Match comparison for Re epsilon at k-point (match type 29708)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.690000000000000e-07 1.784405865000000e-08 3.351397577745268e-08 3.156267999999998e-09 5.388252400000000e-08 PASS

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Detailed information

Reference: 0.0, precision: 0.000000169
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 5.703879200000000e-08 5.703879200000000e-08 3.375076449704142e-01 PASS
foss_min_autotools: [foss2022a-serial] 5.703879200000000e-08 5.703879200000000e-08 3.375076449704142e-01 PASS
foss_min_autotools: [foss2023a-serial] 5.703879200000000e-08 5.703879200000000e-08 3.375076449704142e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.703879200000000e-08 5.703879200000000e-08 3.375076449704142e-01 PASS
foss_min_autotools: [foss2023b-serial] 5.703879200000000e-08 5.703879200000000e-08 3.375076449704142e-01 PASS
foss_autotools: [foss2023a-serial] 5.703879200000000e-08 5.703879200000000e-08 3.375076449704142e-01 PASS
foss_opt_autotools: [foss2023a-serial] 5.703879200000000e-08 5.703879200000000e-08 3.375076449704142e-01 PASS
foss_autotools: [foss2023b-serial] 5.703879200000000e-08 5.703879200000000e-08 3.375076449704142e-01 PASS
foss_autotools: [foss2022a-serial] 5.703879200000000e-08 5.703879200000000e-08 3.375076449704142e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.545758600000000e-10 -4.545758600000000e-10 -2.689797988165681e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.545758600000000e-10 -4.545758600000000e-10 -2.689797988165681e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.545758600000000e-10 -4.545758600000000e-10 -2.689797988165681e-03 PASS
intel_autotools: [intel2023a-serial] 5.195602000000000e-08 5.195602000000000e-08 3.074320710059172e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.545758600000000e-10 -4.545758600000000e-10 -2.689797988165681e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.545758600000000e-10 -4.545758600000000e-10 -2.689797988165681e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.545758600000000e-10 -4.545758600000000e-10 -2.689797988165681e-03 PASS
foss_debug_autotools: [foss2023a-serial] 5.703879200000000e-08 5.703879200000000e-08 3.375076449704142e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.827216300000000e-08 -1.827216300000000e-08 -1.081193076923077e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.258391800000000e-08 3.258391800000000e-08 1.928042485207101e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.545758600000000e-10 -4.545758600000000e-10 -2.689797988165681e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.545758600000000e-10 -4.545758600000000e-10 -2.689797988165681e-03 PASS
intel_omp_autotools: [intel2023a-serial] 3.258391800000000e-08 3.258391800000000e-08 1.928042485207101e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.243123300000000e-08 -3.243123300000000e-08 -1.919007869822485e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.545758600000000e-10 -4.545758600000000e-10 -2.689797988165681e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.545758600000000e-10 -4.545758600000000e-10 -2.689797988165681e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.957015900000000e-09 -2.957015900000000e-09 -1.749713550295858e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.072625600000000e-08 -5.072625600000000e-08 -3.001553609467456e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.011049200000000e-08 1.011049200000000e-08 5.982539644970414e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.073577300000000e-08 -4.073577300000000e-08 -2.410400769230769e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.263230900000000e-08 -1.263230900000000e-08 -7.474739053254438e-02 PASS