energy_p_new.F:(.text+0x44): 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+0x5d): 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+0x6f): 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+0x7f): 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+0xa5): 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+0xb2): 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+0xe0): 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: error: ld returned 1 exit status

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/.../source/source/unres/src_MD-M/energy_p_new_barrier.F:8081.28:

      data print_order /1,2,3,17,11,12,13,14,4,5,6,7,8,9,10,16,15,18,19,
          1

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

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Linking Fortran executable ../../../../bin/cluster_wham_gfortran_MPI_GAB.exe

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/geomout.F:173.40:

  180 format (I5,2F12.3,I2,$,8(1X,2I3,$))                               
                                        1
Warning: $ should be the last specifier in format at (1)

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Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/icant.f.o
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Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/initialize_p.F.o
Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/intcor.f.o
Building Fortran object source/xdrfpdb/src/CMakeFiles/xdrf2ang.dir/rescode.f.o
/.../source/source/cluster/wham/src-M/initialize_p.F:270.10:

      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

/.../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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Building Fortran object source/xdrfpdb/src/CMakeFiles/xdrf2ang.dir/intcor.f.o
Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/int_from_cart1.f.o
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Building Fortran object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/cinfo.f.o
[ 91%] Linking Fortran executable ../../../bin/xdrf2ang
Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/matmult.f.o
[ 91%] Building C object source/wham/src-M/CMakeFiles/UNRES_WHAM_M_BIN.dir/proc_proc.c.o
Scanning dependencies of target xdrf2pdb

Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/setup_var.f.o
Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/srtclust.f.o
Linking Fortran executable ../../../bin/xdrf2pdb-mult
[ 99%] [ 99%] Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/ssMD.F.o
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Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/timing.F.o
/.../source/source/cluster/wham/src-M/ssMD.F:156.18:

          xi=dmod(xi,boxxsize)                                          
                  1

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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Building Fortran object source/cluster/wham/src-M/CMakeFiles/UNRES_CLUSTER_WHAM_M_BIN.dir/work_partition.F.o
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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

[100%] Built target UNRES_CLUSTER_WHAM_M_BIN