Match comparison for Total energy (match type 31682)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 18-mgga.01-br89.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.750545089999999e+00 1.100000000000000e-08 -6.750545092272728e+00 4.190702000573384e-09 -6.750545095000000e+00 4.999999969612645e-09 PASS

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Detailed information

Reference: -6.750545089999999, precision: 0.000000011
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -6.750545100000000e+00 -1.000000082740371e-08 -9.090909843094283e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.750545100000000e+00 -1.000000082740371e-08 -9.090909843094283e-01 PASS
foss-serial-min: [foss2022a-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-serial-min: [foss2023a-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-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
intel_autotools: [intel2023a-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
foss-serial-debug: [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
intel_omp_autotools: [intel2023a-serial] -6.750545100000000e+00 -1.000000082740371e-08 -9.090909843094283e-01 PASS
foss-omp-full: [foss2023a-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
foss-mpi-full: [foss2023a-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: [foss2022a-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-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