V26 chemcalc 12 chemcalc.f90 S582 0 12/11/2015 21:06:01 use axesset private use basicset private use constants private use gridset private use chemdata private use mpi_wrapper private use dc_message private use dc_types private use axesset private use basicset private use constants private use gridset private use chemdata private use mpi_wrapper private use dc_message private use dc_types private enduse D 623 21 6 1 3 142 0 0 0 0 0 0 142 3 3 142 142 D 626 21 6 1 3 142 0 0 0 0 0 0 142 3 3 142 142 D 629 21 9 1 3 142 0 0 0 0 0 0 142 3 3 142 142 D 632 21 9 1 3 142 0 0 0 0 0 0 142 3 3 142 142 D 635 21 9 1 3 142 0 0 0 0 0 0 142 3 3 142 142 D 638 21 9 1 3 142 0 0 0 0 0 0 142 3 3 142 142 D 641 21 9 1 3 142 0 0 0 0 0 0 142 3 3 142 142 D 644 21 9 1 3 142 0 0 0 0 0 0 142 3 3 142 142 D 647 21 9 1 3 142 0 0 0 0 0 0 142 3 3 142 142 D 650 21 9 1 3 142 0 0 0 0 0 0 142 3 3 142 142 D 653 21 9 1 3 142 0 0 0 0 0 0 142 3 3 142 142 D 656 21 9 1 3 142 0 0 0 0 0 0 142 3 3 142 142 D 659 21 9 1 3 142 0 0 0 0 0 0 142 3 3 142 142 D 662 21 9 1 3 142 0 0 0 0 0 0 142 3 3 142 142 D 665 21 9 3 974 985 0 0 1 0 0 382 383 3 975 976 977 387 388 977 978 979 980 392 393 981 982 983 984 D 668 21 9 3 974 985 0 0 1 0 0 382 383 3 975 976 977 387 388 977 978 979 980 392 393 981 982 983 984 D 671 21 9 3 986 997 0 0 1 0 0 382 383 3 987 988 989 387 388 989 990 991 992 392 393 993 994 995 996 D 674 21 9 3 986 997 0 0 1 0 0 382 383 3 987 988 989 387 388 989 990 991 992 392 393 993 994 995 996 D 677 21 9 3 998 1009 0 0 1 0 0 382 383 3 999 1000 1001 387 388 1001 1002 1003 1004 392 393 1005 1006 1007 1008 D 680 21 9 3 998 1009 0 0 1 0 0 382 383 3 999 1000 1001 387 388 1001 1002 1003 1004 392 393 1005 1006 1007 1008 D 683 21 9 3 998 1009 0 0 1 0 0 382 383 3 999 1000 1001 387 388 1001 1002 1003 1004 392 393 1005 1006 1007 1008 D 686 21 9 3 1010 1021 0 0 1 0 0 382 383 3 1011 1012 1013 387 388 1013 1014 1015 1016 392 393 1017 1018 1019 1020 D 689 21 9 3 1010 1021 0 0 1 0 0 382 383 3 1011 1012 1013 387 388 1013 1014 1015 1016 392 393 1017 1018 1019 1020 D 692 21 9 3 1010 1021 0 0 1 0 0 382 383 3 1011 1012 1013 387 388 1013 1014 1015 1016 392 393 1017 1018 1019 1020 D 695 21 9 3 1010 1021 0 0 1 0 0 382 383 3 1011 1012 1013 387 388 1013 1014 1015 1016 392 393 1017 1018 1019 1020 D 698 21 9 3 1010 1021 0 0 1 0 0 382 383 3 1011 1012 1013 387 388 1013 1014 1015 1016 392 393 1017 1018 1019 1020 D 701 21 9 3 1010 1021 0 0 1 0 0 382 383 3 1011 1012 1013 387 388 1013 1014 1015 1016 392 393 1017 1018 1019 1020 S 582 24 0 0 0 8 1 0 4658 10015 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10 0 0 0 0 0 0 chemcalc S 584 23 0 0 0 8 634 582 4676 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 dp S 586 19 0 0 0 6 1 582 4690 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9 2 0 0 0 0 0 582 0 0 0 0 messagenotify O 586 2 703 664 S 588 23 0 0 0 6 745 582 4716 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 myrank S 590 23 0 0 0 8 927 582 4732 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 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8 922 582 4949 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 chemdata_svappress_ampd S 600 23 0 0 0 8 923 582 4973 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 chemdata_svappress_ampe S 601 23 0 0 0 8 893 582 4997 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 gasruniv S 602 23 0 0 0 8 952 582 5006 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 chemdata_onespcid S 603 23 0 0 0 8 910 582 5024 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 chemdata_cpref S 604 23 0 0 0 8 909 582 5039 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 chemdata_cppermolref S 605 23 0 0 0 8 912 582 5060 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 chemdata_cvref S 606 23 0 0 0 8 901 582 5075 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 chemdata_molwt S 607 23 0 0 0 8 902 582 5090 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 chemdata_gasr S 609 23 0 0 0 6 1008 582 5112 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 nx S 610 23 0 0 0 6 1009 582 5115 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 ny S 611 23 0 0 0 6 1010 582 5118 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 nz S 612 23 0 0 0 6 1015 582 5121 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 imin S 613 23 0 0 0 6 1016 582 5126 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 imax S 614 23 0 0 0 6 1017 582 5131 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 jmin S 615 23 0 0 0 6 1018 582 5136 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 jmax S 616 23 0 0 0 6 1019 582 5141 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 kmin S 617 23 0 0 0 6 1020 582 5146 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 kmax S 619 23 0 0 0 8 1047 582 5161 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 pressbasis S 620 23 0 0 0 8 1049 582 5172 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 presssfc S 621 23 0 0 0 8 1052 582 5181 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 cpdry S 622 23 0 0 0 6 1055 582 5187 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 molwtdry S 623 23 0 0 0 8 1056 582 5196 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 gasrdry S 625 23 0 0 0 8 1610 582 5213 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 xyz_tempbz S 627 23 0 0 0 8 1197 582 5232 14 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 z_z R 634 16 1 dc_types dp R 664 14 23 dc_message messagenotifyc R 703 14 62 dc_message messagenotifyi R 745 6 11 mpi_wrapper myrank S 885 3 0 0 0 6 1 1 0 0 0 A 0 0 0 0 0 0 0 0 0 16 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 R 893 16 4 chemdata gasruniv R 895 16 6 chemdata chemdata_spcnum R 901 7 12 chemdata chemdata_molwt R 902 7 13 chemdata chemdata_gasr R 909 7 20 chemdata chemdata_cppermolref R 910 7 21 chemdata chemdata_cpref R 912 7 23 chemdata chemdata_cvref R 915 7 26 chemdata chemdata_svappress_antoinea R 916 7 27 chemdata chemdata_svappress_antoineb R 917 7 28 chemdata chemdata_svappress_antoinec R 918 7 29 chemdata chemdata_svappress_antoineunit R 919 7 30 chemdata chemdata_svappress_ampa R 920 7 31 chemdata chemdata_svappress_ampb R 921 7 32 chemdata chemdata_svappress_ampc R 922 7 33 chemdata chemdata_svappress_ampd R 923 7 34 chemdata chemdata_svappress_ampe R 927 14 38 chemdata chemdata_init R 952 14 63 chemdata chemdata_onespcid R 1008 6 6 gridset nx R 1009 6 7 gridset ny R 1010 6 8 gridset nz R 1015 6 13 gridset imin R 1016 6 14 gridset imax R 1017 6 15 gridset jmin R 1018 6 16 gridset jmax R 1019 6 17 gridset kmin R 1020 6 18 gridset kmax R 1047 6 11 constants pressbasis R 1049 6 13 constants presssfc R 1052 6 16 constants cpdry R 1055 6 19 constants molwtdry R 1056 6 20 constants gasrdry R 1197 7 127 axesset z_z R 1610 7 61 basicset xyz_tempbz S 1761 6 4 0 0 9 1762 582 12424 24 0 A 0 0 0 0 0 0 0 0 0 0 0 0 1791 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 reactheatnh4sh S 1762 6 4 0 0 9 1 582 12439 24 0 A 0 0 0 0 0 8 0 0 0 0 0 0 1791 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 reactheatnh4shpermol S 1763 7 4 0 4 623 1764 582 12460 800034 100 A 0 0 0 0 0 0 0 0 0 0 0 0 1792 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 a_kmin S 1764 7 4 0 4 626 1 582 12467 800034 100 A 0 0 0 0 0 64 0 0 0 0 0 0 1792 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 a_kmax S 1765 7 4 0 4 629 1766 582 12474 800034 100 A 0 0 0 0 0 0 0 0 0 0 0 0 1793 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 a_swamp S 1766 7 4 0 4 632 1767 582 12482 800034 100 A 0 0 0 0 0 128 0 0 0 0 0 0 1793 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 a_swant S 1767 7 4 0 4 635 1768 582 12490 800034 100 A 0 0 0 0 0 256 0 0 0 0 0 0 1793 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 a_anta S 1768 7 4 0 4 638 1769 582 12497 800034 100 A 0 0 0 0 0 384 0 0 0 0 0 0 1793 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 a_antb S 1769 7 4 0 4 641 1770 582 12504 800034 100 A 0 0 0 0 0 512 0 0 0 0 0 0 1793 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 a_antc S 1770 7 4 0 4 644 1771 582 12511 800034 100 A 0 0 0 0 0 640 0 0 0 0 0 0 1793 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 a_antu S 1771 7 4 0 4 647 1772 582 12518 800034 100 A 0 0 0 0 0 768 0 0 0 0 0 0 1793 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 a_ampa S 1772 7 4 0 4 650 1773 582 12525 800034 100 A 0 0 0 0 0 896 0 0 0 0 0 0 1793 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 a_ampb S 1773 7 4 0 4 653 1774 582 12532 800034 100 A 0 0 0 0 0 1024 0 0 0 0 0 0 1793 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 a_ampc S 1774 7 4 0 4 656 1775 582 12539 800034 100 A 0 0 0 0 0 1152 0 0 0 0 0 0 1793 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 a_ampd S 1775 7 4 0 4 659 1776 582 12546 800034 100 A 0 0 0 0 0 1280 0 0 0 0 0 0 1793 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 a_ampe S 1776 7 4 0 4 662 1 582 12553 800034 100 A 0 0 0 0 0 1408 0 0 0 0 0 0 1793 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 a_molwt S 1777 27 0 0 0 8 1794 582 12561 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 chemcalc_init S 1778 27 0 0 0 8 1796 582 12575 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 chemcalc_init2 S 1779 27 0 0 0 6 1810 582 12590 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 molwt S 1780 27 0 0 0 8 1814 582 12596 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 gasr S 1781 27 0 0 0 8 1798 582 12601 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 cpref S 1782 27 0 0 0 8 1802 582 12607 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 cppermolref S 1783 27 0 0 0 8 1806 582 12619 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 cvref S 1784 27 0 0 0 8 1852 582 12625 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 svappress S 1785 27 0 0 0 8 1818 582 12635 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 xyz_svappress S 1786 27 0 0 0 8 1835 582 12649 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 xyz_latentheat S 1787 27 0 0 0 6 1857 582 12664 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 latentheatpermol S 1788 27 0 0 0 8 1862 582 12681 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 xyz_dqmixsatdptemp S 1789 27 0 0 0 8 1881 582 12700 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 xyz_delqmixnh4sh S 1790 27 0 0 0 8 1903 582 12717 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 582 0 0 0 0 delmolfrnh4sh S 1791 11 0 0 0 8 1733 582 12731 40800000 801000 A 0 0 0 0 0 16 0 0 1761 1762 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 _chemcalc$2 S 1792 11 0 0 4 8 1791 582 12743 40800010 801000 A 0 0 0 0 0 128 0 0 1763 1764 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 _chemcalc$4 S 1793 11 0 0 4 8 1792 582 12755 40800010 801000 A 0 0 0 0 0 1536 0 0 1765 1776 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 _chemcalc$6 S 1794 23 5 0 0 0 1795 582 12561 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 chemcalc_init S 1795 14 5 0 0 0 1 1794 12561 0 400000 A 0 0 0 0 0 0 0 177 0 0 0 0 0 0 0 0 0 0 0 0 0 101 0 582 0 0 0 0 chemcalc_init F 1795 0 S 1796 23 5 0 0 0 1797 582 12575 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 chemcalc_init2 S 1797 14 5 0 0 0 1 1796 12575 0 400000 A 0 0 0 0 0 0 0 178 0 0 0 0 0 0 0 0 0 0 0 0 0 201 0 582 0 0 0 0 chemcalc_init2 F 1797 0 S 1798 23 5 0 0 8 1800 582 12601 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 cpref S 1799 1 3 1 0 6 1 1798 12767 14 3000 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 id S 1800 14 5 0 0 9 1 1798 12601 4 400000 A 0 0 0 0 0 0 0 179 1 0 0 1801 0 0 0 0 0 0 0 0 0 340 0 582 0 0 0 0 cpref F 1800 1 1799 S 1801 1 3 0 0 9 1 1798 12601 14 1003000 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 cpref S 1802 23 5 0 0 8 1804 582 12607 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 cppermolref S 1803 1 3 1 0 6 1 1802 12767 14 3000 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 id S 1804 14 5 0 0 9 1 1802 12607 4 400000 A 0 0 0 0 0 0 0 181 1 0 0 1805 0 0 0 0 0 0 0 0 0 360 0 582 0 0 0 0 cppermolref F 1804 1 1803 S 1805 1 3 0 0 9 1 1802 12607 14 1003000 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 cppermolref S 1806 23 5 0 0 8 1808 582 12619 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 cvref S 1807 1 3 1 0 6 1 1806 12767 14 3000 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 id S 1808 14 5 0 0 9 1 1806 12619 4 400000 A 0 0 0 0 0 0 0 183 1 0 0 1809 0 0 0 0 0 0 0 0 0 380 0 582 0 0 0 0 cvref F 1808 1 1807 S 1809 1 3 0 0 9 1 1806 12619 14 1003000 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 cvref S 1810 23 5 0 0 6 1812 582 12590 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 molwt S 1811 1 3 1 0 6 1 1810 12767 14 3000 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 id S 1812 14 5 0 0 9 1 1810 12590 4 400000 A 0 0 0 0 0 0 0 185 1 0 0 1813 0 0 0 0 0 0 0 0 0 400 0 582 0 0 0 0 molwt F 1812 1 1811 S 1813 1 3 0 0 9 1 1810 12590 14 1003000 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 molwt S 1814 23 5 0 0 8 1816 582 12596 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 gasr S 1815 1 3 1 0 6 1 1814 12767 14 3000 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 id S 1816 14 5 0 0 9 1 1814 12596 4 400000 A 0 0 0 0 0 0 0 187 1 0 0 1817 0 0 0 0 0 0 0 0 0 420 0 582 0 0 0 0 gasr F 1816 1 1815 S 1817 1 3 0 0 9 1 1814 12596 14 1003000 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 gasr S 1818 23 5 0 0 8 1821 582 12635 0 0 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 xyz_svappress S 1819 1 3 1 0 6 1 1818 12767 14 3000 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 id S 1820 7 3 1 0 668 1 1818 12219 800214 3000 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 xyz_temp S 1821 14 5 0 0 665 1 1818 12635 204 400000 A 0 0 0 0 0 0 0 189 2 0 0 1822 0 0 0 0 0 0 0 0 0 444 0 582 0 0 0 0 xyz_svappress F 1821 2 1819 1820 S 1822 7 3 0 0 665 1 1818 12635 800214 1003000 A 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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