Cleanup version and one binary location.
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+10
-9
@@ -1,12 +1,10 @@
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C Created June 2000 ---- Testversion
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C Created June 2000
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C
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C Version TrimSpNL ----> Expanded to heterostructures with N Layer
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C Expanded to heterostructures with N Layer and MAXEL elements
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C Zaher Salman <zaher.salman@psi.ch>
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C
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C ***
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C * C * COPYRIGHT W.ECKSTEIN, IPP GARCHING, FRG
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C ***
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C Copyright LEM group PSI
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C Copyright W. Eckstein, IPP GARCHING, FRG
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C Copyright Z. Salman and the LEM group PSI
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C if you use this code please cite
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C
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C Eckstein, W. Computer Simulation of Ion-Solid Interactions;
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@@ -47,6 +45,7 @@ c
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#endif
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IMPLICIT NONE
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CHARACTER*16 TRIMSP_VERSION
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C These parameters are related to the maximum number of layers MAXNL
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C and maximum number of points in the depth distribution MAXD
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INTEGER MAXD,MAXD1,MAXD2,MAXD5,MAXDNL5,MAXD2p2,MAXD2meagb
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@@ -70,6 +69,7 @@ C Maximum number of elements in each layer, was limited to 5.
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PARAMETER (MAXDNL5=MAXNL*MAXD5)
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PARAMETER (MAXNL5p2=MAXNL5*MAXNL5*MAXD)
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PARAMETER (MAXNLm15=(MAXNL-1)*MAXEL)
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PARAMETER (TRIMSP_VERSION='1.3.0')
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LOGICAL TEST(64),TESTR(2000),TEST1(2000)
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LOGICAL EQUAL,FORT33
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INTEGER*4 ISRCHFGT,ISRCHFGE,ILLZ
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@@ -472,8 +472,8 @@ C value A-5 of the ziegler tables
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C open statement for output files, removed from line 2449 ff to here
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OPEN(UNIT=21,FILE=outnam)
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6001 OPEN(UNIT=22,FILE=rgenam,STATUS='replace')
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WRITE(21,1000)
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1000 FORMAT(1H1/,6X,'* TrimSPNL v1.3.0 *')
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WRITE(21,1000) TRIMSP_VERSION
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1000 FORMAT(1H1/,6X,'* TrimSPNL v',A,' *')
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C Get simulation start time
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CALL TimeStamp(day_start,month_start,year_start,hour_start
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@@ -481,7 +481,8 @@ C Get simulation start time
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WRITE(21,*)
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WRITE(21,1050)day_start,month_start,year_start,hour_start
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& ,min_start,sec_start
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WRITE(*,*) 'Version 1.3.0'
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WRITE(*,1001) TRIMSP_VERSION
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1001 FORMAT(1X,'Version ',A)
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WRITE(*,1050)day_start,month_start,year_start,hour_start
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& ,min_start,sec_start
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1050 FORMAT(1x,' Start: ',A2,'.',A4,1x,A4,1x,A2
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