Match comparison for Correlation energy (match type 30884)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.029059200000000e+00 1.010000000000000e-07 -2.029059206000000e+00 5.537749208289874e-09 -2.029059200000000e+00 9.999999939225290e-09 PASS
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Detailed information

Reference: -2.0290592, precision: 0.000000101
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
foss_min_autotools: [foss2023a-serial] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
foss_min_autotools: [foss2023b-serial] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
foss_autotools: [foss2022a-serial] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
foss_autotools: [foss2023b-serial] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
intel_autotools: [intel2023a-serial] -2.029059190000000e+00 9.999999939225290e-09 9.900990038836921e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.029059200000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.029059200000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.029059200000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -2.029059200000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.029059200000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.029059200000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.029059200000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.029059200000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.029059200000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.029059200000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.029059210000000e+00 -9.999999939225290e-09 -9.900990038836921e-02 PASS