Match comparison for Eigenvalues energy (match type 29209)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 19-qedft-breit-1d.01-etac-px.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.915800000000000e-01 1.000000000000000e-04 5.915798200000000e-01 0.000000000000000e+00 5.915798200000000e-01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.59158, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_min_autotools: [foss2022a-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_min_autotools: [foss2023a-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_min_autotools: [foss2023b-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_autotools: [foss2023a-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_autotools: [foss2022a-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_opt_autotools: [foss2023a-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
intel_autotools: [intel2023a-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_autotools: [foss2023b-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_omp_autotools: [foss2023a-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
intel_omp_autotools: [intel2022a-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
intel_omp_autotools: [intel2023a-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_ppc_autotools: [foss2022a-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_debug_autotools: [foss2023a-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.915798200000000e-01 -1.800000000162782e-07 -1.800000000162782e-03 PASS