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Last change
on this file was
3458,
checked in by kanani, 6 years ago
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Reintegrated fixes/changes from branch chemistry
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File size:
997 bytes
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| 1 | ! |
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| 2 | ! |
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| 3 | !module kp4_compress |
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| 4 | ! |
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| 5 | ! Module to compress data for ros_Integrator using variable time step |
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| 6 | ! in vector mode. This module is not dependent on chemistry setup and |
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| 7 | ! can be use for multiple chemistry setups in one job. |
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| 8 | ! |
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| 9 | |
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| 10 | ! COPYRIGHT Klaus Ketelsen and MPI-CH May 2007 |
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| 11 | |
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| 12 | ! implicit none |
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| 13 | ! private |
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| 14 | ! save |
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| 15 | |
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| 16 | ! KPP DP - Double precision kind |
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| 17 | INTEGER, PARAMETER :: ep = SELECTED_REAL_KIND(12,307) |
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| 18 | |
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| 19 | |
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| 20 | ! variables |
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| 21 | integer :: kpoints |
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| 22 | integer :: kpoints_save |
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| 23 | integer,dimension(:),allocatable,public :: index_org |
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| 24 | integer,dimension(:),allocatable :: index_step |
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| 25 | logical,dimension(:),allocatable,public :: cell_done |
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| 26 | logical,dimension(:),allocatable :: done_check |
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| 27 | |
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| 28 | ! Data arrays |
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| 29 | real(kind=ep),dimension(:,:),allocatable :: f_done |
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| 30 | integer, dimension(:), allocatable :: Kacc_done, Krej_done |
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| 31 | integer, dimension(:), allocatable :: ierr_done |
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| 32 | |
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| 33 | logical :: compress_done |
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| 34 | |
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