Match comparison for Correlation energy (match type 23215)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.507700000000000e+00 7.540000000000000e-04 -1.507700080000000e+00 2.220446049250313e-16 -1.507700080000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -1.5076999999999998, precision: 0.000754
Run Value Difference Relative difference Status
foss_opt_autotools: [foss2023a-serial] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss_autotools: [foss2022a-serial] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss_autotools: [foss2023a-serial] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
intel_autotools: [intel2023a-serial] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss_autotools: [foss2023b-serial] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss_omp_autotools: [foss2023a-serial] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
intel_omp_autotools: [intel2022a-serial] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss_debug_autotools: [foss2023a-serial] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
intel_omp_autotools: [intel2023a-serial] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss_ppc_autotools: [foss2022a-serial] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS