Match comparison for Correlation energy (match type 23215)

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > 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-cmake-zen4: [foss2023a-serial, foss-full] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss-serial-full: [foss2023b-serial] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss-serial-full: [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_cmake: [foss2022a-serial, foss-full] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss-opt-full: [foss2023a-serial] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss-ppc: [foss2022a-serial] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss-serial-debug: [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: [intel2022a-serial] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss-omp-full: [foss2023a-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-mpi-opt-full: [foss2023a-mpi] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss-mpi-full: [foss2023a-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
foss-mpi-debug: [foss2023a-mpi] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS
foss-mpi-omp-full: [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_omp_autotools: [intel2023a-serial] -1.507700080000000e+00 -8.000000017993614e-08 -1.061007959946103e-04 PASS