Match comparison for Total energy (match type 31682)

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Input 18-mgga.01-br89.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.750545089999999e+00 1.100000000000000e-08 -6.750545090909091e+00 3.784847248754320e-09 -6.750545090000000e+00 9.999999939225290e-09 PASS
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Detailed information

Reference: -6.750545089999999, precision: 0.000000011
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-serial-min: [foss2023a-serial] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-serial-min: [foss2022a-serial] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss_cmake: [foss2022a-serial, foss-min] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-serial-full: [foss2023b-serial] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-serial-full: [foss2023a-serial] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-serial-min: [foss2023b-serial] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-opt-full: [foss2023a-serial] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
intel-serial: [intel2023a-serial] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-serial-debug: [foss2023a-serial] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-ppc: [foss2022a-serial] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
intel_omp_autotools: [intel2022a-serial] -6.750545100000000e+00 -1.000000082740371e-08 -9.090909843094283e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.750545100000000e+00 -1.000000082740371e-08 -9.090909843094283e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-omp-full: [foss2023a-serial] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-mpi-full: [foss2023a-mpi] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-mpi-debug: [foss2023a-mpi] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-mpi-min: [foss2023a-mpi] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-mpi-min: [foss2022a-mpi] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.750545100000000e+00 -1.000000082740371e-08 -9.090909843094283e-01 PASS
valgrind: [foss2023a-serial] -6.750545090000000e+00 -8.881784197001252e-16 -8.074349270001140e-08 PASS
cuda-serial: [foss2022a-cuda-mpi] -6.750545080000000e+00 9.999999051046871e-09 9.090908228224428e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -6.750545100000000e+00 -1.000000082740371e-08 -9.090909843094283e-01 PASS