energy_p_new.F:(.text+0x9b): relocation truncated to fit: R_X86_64_32S against symbol `contacts1_' defined in COMMON section in CMakeFiles/UNRES_WHAM_BIN.dir/energy_p_new.F.o
energy_p_new.F:(.text+0xb9): relocation truncated to fit: R_X86_64_32S against symbol `contacts1_' defined in COMMON section in CMakeFiles/UNRES_WHAM_BIN.dir/energy_p_new.F.o
energy_p_new.F:(.text+0xca): relocation truncated to fit: R_X86_64_32S against symbol `derivat_' defined in COMMON section in CMakeFiles/UNRES_WHAM_BIN.dir/energy_p_new.F.o
energy_p_new.F:(.text+0xda): relocation truncated to fit: R_X86_64_32S against symbol `derivat_' defined in COMMON section in CMakeFiles/UNRES_WHAM_BIN.dir/energy_p_new.F.o
energy_p_new.F:(.text+0xed): relocation truncated to fit: R_X86_64_32S against symbol `derivat_' defined in COMMON section in CMakeFiles/UNRES_WHAM_BIN.dir/energy_p_new.F.o
energy_p_new.F:(.text+0xfd): additional relocation overflows omitted from the output

collect2: ld returned 1 exit status

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Error: DATA statement at (1) has more variables than values

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gfortran: error: CMakeFiles/UNRES_CLUSTER_WHAM_BIN.dir/initialize_p.F.o: No such file or directory

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/.../source/source/cluster/wham/src-M/energy_p_new.F:9336.37:

Error: DATA statement at (1) has more variables than values

/.../source/source/cluster/wham/src-M/initialize_p.F:264.10:

      data wname /                                                      
          1

Error: DATA statement at (1) has more variables than values

/.../source/source/cluster/wham/src-M/initialize_p.F:258.10:

      data ename /                                                      
          1

Error: DATA statement at (1) has more variables than values

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Error: 'a' argument of 'dmod' intrinsic at (1) must be double precision

/.../source/source/cluster/wham/src-M/ssMD.F:158.18:

          yi=dmod(yi,boxysize)                                          
                  1

Error: 'a' argument of 'dmod' intrinsic at (1) must be double precision

/.../source/source/cluster/wham/src-M/ssMD.F:160.18:

          zi=dmod(zi,boxzsize)                                          
                  1

Error: 'a' argument of 'dmod' intrinsic at (1) must be double precision

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Linking Fortran executable ../../../../bin/cluster_wham-mult_gfortran_MPI_GAB.exe

gfortran: error: CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/ssMD.F.o: No such file or directory

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