Match comparison for Total energy (match type 15669)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 13-libvdwxc_h2o.01-vdwdfcx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.712086563000000e+01 8.560000000000000e-08 -1.712086563000000e+01 0.000000000000000e+00 -1.712086563000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -17.12086563, precision: 0.0000000856
Run Value Difference Relative difference Status
spack_foss-2022a_serial_opt -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS