Match comparison for Correlation energy (match type 23581)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 09-symmetrization_gga.01-spg143_nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.077142000000001e-02 4.540000000000000e-07 -9.077123000000002e-02 2.775557561562891e-17 -9.077122999999999e-02 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.09077142, precision: 0.000000454
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_min_autotools: [foss2023a-serial] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_min_autotools: [foss2022a-serial] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_min_autotools: [foss2023b-serial] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_autotools: [foss2022a-serial] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_autotools: [foss2023b-serial] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
intel_autotools: [intel2023a-serial] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_autotools: [foss2023a-serial] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_opt_autotools: [foss2023a-serial] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_omp_autotools: [foss2023a-serial] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
intel_omp_autotools: [intel2023a-serial] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_debug_autotools: [foss2023a-serial] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.077122999999999e-02 1.900000000110147e-07 4.185022026674332e-01 PASS