Match comparison for Direct gap (match type 28077)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 07-mgga.01-tb09_gs_symm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.297000000000000e-01 1.150000000000000e-03 2.297000000000000e-01 2.775557561562891e-17 2.297000000000000e-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: 0.2297, precision: 0.00115
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-serial, foss-min] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-serial, foss-full] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.297000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS