Site: dell15 |
Build Name: homology Linux-gfortan-MPI E0LL2Y |
Build Time: 2018-04-27T03:25:18 CEST |
Found 2 Errors |
Warnings are here. |
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http://mmka.chem.univ.gda.pl/gitweb/?p=unres.git;a=blob;f=/tmp/cdash/homology/build/Error: DATA statement at |
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536 |
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[ 64%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/xread.F.o [ 64%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/cxread.F.o [ 64%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/enecalc1.F.o [ 64%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/energy_p_new.F.o [ 64%] Built target UNRES_WHAM_BIN [ 64%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/initialize_p.F.o /.../source/source/wham/src-M/initialize_p.F:280.10: data print_order /1,2,3,18,11,12,13,14,4,5,6,7,8,9,10,19, 1 Error: DATA statement at (1) has more variables than values [ 64%] Building Fortran object source/unres/src_MD-M/CMakeFiles/UNRES_BIN-MD-M.dir/gradient_p.F.o [ 65%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/molread_zs.F.o COMMON.HOMRESTR:30.27: Included at /.../source/source/wham/src-M/molread_zs.F:413: common /back_constr/ uconst_back,uscdiff, 1 |
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810 |
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[ 99%] Building Fortran object source/xdrfpdb/src-M/CMakeFiles/UNRES_XDRF2PDB_BIN-M.dir/nazwy.f.o Linking Fortran executable ../../../bin/xdrf2pdb-mult [ 99%] Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/cinfo.f.o [ 99%] Built target UNRES_XDRF2PDB_BIN-M [ 99%] [ 99%] [ 99%] Built target UNRES_CLUSTER_WHAM_BIN Building C object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/proc_proc.c.o [ 99%] [ 99%] Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/wrtclust.f.o Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/work_partition.F.o Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/cinfo.f.o Linking Fortran executable ../../../bin/wham-mult_gfortran_MPI_E0LL2Y.exe gfortran: error: CMakeFiles/UNRES_WHAM_M_BIN.dir/initialize_p.F.o: No such file or directory [100%] Building C object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/proc_proc.c.o [100%] Built target UNRES_WHAM_M_BIN Linking Fortran executable ../../../../bin/cluster_wham-mult_gfortran_MPI_E0LL2Y.exe [100%] Built target UNRES_CLUSTER_WHAM_M_BIN |