Match comparison for Hartree energy (match type 23213)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.484390735000000e+00 1.240000000000000e-08 2.484390740000000e+00 4.440892098500626e-16 2.484390740000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 2.484390735, precision: 0.0000000124
Run Value Difference Relative difference Status
foss_opt_autotools: [foss2023a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
foss_autotools: [foss2022a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
foss_autotools: [foss2023b-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
intel_autotools: [intel2023a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
foss_autotools: [foss2023a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS