Match comparison for Hartree eigenvalues sum (match type 15644)

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Input 02-xc_2d.01-hartree.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.428680050000000e+00 1.000000000000000e-04 1.428598341212121e+00 3.263736226912925e-09 1.428598345000000e+00 4.999999969612645e-09 PASS

Checks for this match

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Detailed information

Reference: 1.42868005, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.428598350000000e+00 -8.170000000018440e-05 -8.170000000018440e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.428598350000000e+00 -8.170000000018440e-05 -8.170000000018440e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.428598350000000e+00 -8.170000000018440e-05 -8.170000000018440e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.428598350000000e+00 -8.170000000018440e-05 -8.170000000018440e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss-serial-min: [foss2022a-serial] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss-serial-min: [foss2023b-serial] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss-serial-full: [foss2023a-serial] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss-serial-min: [foss2023a-serial] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss-opt-full: [foss2023a-serial] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss-serial-full: [foss2023b-serial] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss-ppc: [foss2022a-serial] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss-omp-full: [foss2023a-serial] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
intel-serial: [intel2023a-serial] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
valgrind: [foss2023a-serial] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.428598340000000e+00 -8.171000000012363e-05 -8.171000000012363e-01 PASS