Match comparison for Total energy (match type 670)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 04-jellium.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.765203200000000e-01 1.000000000000000e-04 -5.765200007407408e-01 2.618913988478248e-09 -5.765200050000000e-01 4.999999969612645e-09 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.57652032, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_min_autotools: [foss2023b-serial] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_min_autotools: [foss2023a-serial] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_min_autotools: [foss2022a-serial] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_autotools: [foss2023b-serial] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_opt_autotools: [foss2023a-serial] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_autotools: [foss2023a-serial] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_autotools: [foss2022a-serial] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
intel_autotools: [intel2023a-serial] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_omp_autotools: [foss2023a-serial] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_debug_autotools: [foss2023a-serial] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.765200100000000e-01 3.100000000033631e-07 3.100000000033631e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.765200100000000e-01 3.100000000033631e-07 3.100000000033631e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS