Match comparison for Hartree energy (match type 23954)

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Input 23-hybrids.04-parstates.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.832461000000000e-01 2.920000000000000e-06 5.832461048387098e-01 7.126039371903678e-09 5.832461000000000e-01 9.999999994736442e-09 PASS

Checks for this match

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Detailed information

Reference: 0.5832461, precision: 0.00000292
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 5.832461000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
foss-serial-min: [foss2022a-serial] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
foss-serial-min: [foss2023a-serial] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
foss-serial-min: [foss2023b-serial] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
foss-opt-full: [foss2023a-serial] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
foss-serial-full: [foss2023b-serial] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
foss-serial-full: [foss2023a-serial] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
intel_autotools: [intel2023a-serial] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
intel_omp_autotools: [intel2022a-serial] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.832461000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
intel_omp_autotools: [intel2023a-serial] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.832461000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.832461000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.832460900000001e-01 -9.999999939225290e-09 -3.424657513433319e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.832460900000001e-01 -9.999999939225290e-09 -3.424657513433319e-03 PASS
foss-mpi-full: [foss2023a-mpi] 5.832461000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.832461000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.832461000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 5.832460900000001e-01 -9.999999939225290e-09 -3.424657513433319e-03 PASS
foss-mpi-min: [foss2023a-mpi] 5.832460900000001e-01 -9.999999939225290e-09 -3.424657513433319e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] 5.832461000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
valgrind: [foss2023a-serial] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS
foss-ppc: [foss2022a-serial] 5.832461100000000e-01 1.000000005024759e-08 3.424657551454655e-03 PASS