Match comparison for Hartree energy (match type 30359)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.788829173000001e+01 1.410000000000000e-05 8.788829104461539e+01 8.676016050013521e-07 8.788829043500000e+01 2.025000000571708e-06 PASS

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Detailed information

Reference: 87.88829173, precision: 0.0000141
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 8.788829104000000e+01 -6.900000073528645e-07 -4.893617073424571e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 8.788829246000000e+01 7.299999964516246e-07 5.177304939373224e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 8.788829117000000e+01 -5.600000037020436e-07 -3.971631231929387e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 8.788829054999999e+01 -1.180000012368509e-06 -8.368794413961060e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 8.788829145000000e+01 -2.800000089564492e-07 -1.985815666357795e-02 PASS
foss-serial-full: [foss2023a-serial] 8.788829020999999e+01 -1.520000012078526e-06 -1.078014192963494e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.788829144000000e+01 -2.900000026784255e-07 -2.056737607648408e-02 PASS
intel_omp_autotools: [intel2023a-serial] 8.788829126000000e+01 -4.700000033608376e-07 -3.333333357169060e-02 PASS
foss-serial-debug: [foss2023a-serial] 8.788828841000000e+01 -3.320000004691792e-06 -2.354609932405526e-01 PASS
foss-serial-full: [foss2023b-serial] 8.788829020999999e+01 -1.520000012078526e-06 -1.078014192963494e-01 PASS
foss-opt-full: [foss2023a-serial] 8.788829020999999e+01 -1.520000012078526e-06 -1.078014192963494e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.788829191000001e+01 1.800000006824121e-07 1.276595749520653e-02 PASS
intel-serial: [intel2023a-serial] 8.788829135000000e+01 -3.800000030196315e-07 -2.695035482408734e-02 PASS
foss-omp-full: [foss2023a-serial] 8.788829072999999e+01 -1.000000011686097e-06 -7.092198664440406e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 8.788829106000000e+01 -6.700000056980571e-07 -4.751773090057142e-02 PASS
foss-mpi-full: [foss2023a-mpi] 8.788829106000000e+01 -6.700000056980571e-07 -4.751773090057142e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 8.788829160000000e+01 -1.300000036508209e-07 -9.219858414951834e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] 8.788829128000000e+01 -4.500000017060302e-07 -3.191489373801632e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.788829035000001e+01 -1.380000000494874e-06 -9.787234046062937e-02 PASS
foss-serial-min: [foss2023a-serial] 8.788829163000000e+01 -1.000000082740371e-07 -7.092199168371425e-03 PASS
foss-serial-min: [foss2023b-serial] 8.788829163000000e+01 -1.000000082740371e-07 -7.092199168371425e-03 PASS
foss-serial-min: [foss2022a-serial] 8.788829163000000e+01 -1.000000082740371e-07 -7.092199168371425e-03 PASS
foss-mpi-min: [foss2023a-mpi] 8.788829208999999e+01 3.599999871539694e-07 2.553191398255102e-02 PASS
foss-mpi-min: [foss2022a-mpi] 8.788829208999999e+01 3.599999871539694e-07 2.553191398255102e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 8.788829100000000e+01 -7.300000106624793e-07 -5.177305040159428e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 8.788828934000000e+01 -2.390000005902948e-06 -1.695035465179396e-01 PASS