Match comparison for Re epsilon at k-point (match type 29707)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.214342000000000e-01 1.610000000000000e-06 3.214342036666666e-01 1.253390956001993e-07 3.214341900000000e-01 1.699999999937862e-07 PASS
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Detailed information

Reference: 0.3214342, precision: 0.00000161
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.214343600000000e-01 1.599999999712942e-07 9.937888196974795e-02 PASS
foss_min_autotools: [foss2023a-serial] 3.214343600000000e-01 1.599999999712942e-07 9.937888196974795e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.214343600000000e-01 1.599999999712942e-07 9.937888196974795e-02 PASS
foss_min_autotools: [foss2023b-serial] 3.214343600000000e-01 1.599999999712942e-07 9.937888196974795e-02 PASS
foss_min_autotools: [foss2022a-serial] 3.214343600000000e-01 1.599999999712942e-07 9.937888196974795e-02 PASS
foss_autotools: [foss2022a-serial] 3.214343600000000e-01 1.599999999712942e-07 9.937888196974795e-02 PASS
foss_opt_autotools: [foss2023a-serial] 3.214343600000000e-01 1.599999999712942e-07 9.937888196974795e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 3.214341000000000e-01 -1.000000000028756e-07 -6.211180124402209e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 3.214341000000000e-01 -1.000000000028756e-07 -6.211180124402209e-02 PASS
foss_autotools: [foss2023b-serial] 3.214343600000000e-01 1.599999999712942e-07 9.937888196974795e-02 PASS
intel_autotools: [intel2023a-serial] 3.214341100000000e-01 -9.000000000813912e-08 -5.590062112306778e-02 PASS
foss_autotools: [foss2023a-serial] 3.214343600000000e-01 1.599999999712942e-07 9.937888196974795e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.214341000000000e-01 -1.000000000028756e-07 -6.211180124402209e-02 PASS
foss_omp_autotools: [foss2023a-serial] 3.214341600000000e-01 -3.999999997894577e-08 -2.484472048381724e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.214341000000000e-01 -1.000000000028756e-07 -6.211180124402209e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.214341000000000e-01 -1.000000000028756e-07 -6.211180124402209e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.214341000000000e-01 -1.000000000028756e-07 -6.211180124402209e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.214341000000000e-01 -1.000000000028756e-07 -6.211180124402209e-02 PASS
intel_omp_autotools: [intel2023a-serial] 3.214343000000000e-01 1.000000000028756e-07 6.211180124402209e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.214341000000000e-01 -1.000000000028756e-07 -6.211180124402209e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.214341000000000e-01 -1.000000000028756e-07 -6.211180124402209e-02 PASS
intel_omp_autotools: [intel2022a-serial] 3.214343000000000e-01 1.000000000028756e-07 6.211180124402209e-02 PASS
foss_debug_autotools: [foss2023a-serial] 3.214343600000000e-01 1.599999999712942e-07 9.937888196974795e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 3.214340500000000e-01 -1.499999999765578e-07 -9.316770184879365e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.214340500000000e-01 -1.499999999765578e-07 -9.316770184879365e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.214341000000000e-01 -1.000000000028756e-07 -6.211180124402209e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.214341900000000e-01 -9.999999994736442e-09 -6.211180120954311e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.214340200000000e-01 -1.800000000162782e-07 -1.118012422461356e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.214341100000000e-01 -9.000000000813912e-08 -5.590062112306778e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.214342200000000e-01 1.999999998947288e-08 1.242236024190862e-02 PASS