Match comparison for MO Im alpha (w/o G=0) (match type 29718)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.655300000000000e-01 1.330000000000000e-04 2.655301483333333e-01 1.284025787295795e-07 2.655301350000000e-01 1.550000000016816e-07 PASS
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Detailed information

Reference: 0.26553, precision: 0.000133
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 2.655300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] 2.655300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] 2.655300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 2.655300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 2.655300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 2.655300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.655300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 2.655302400000000e-01 2.399999999846969e-07 1.804511278080428e-03 PASS
foss_autotools: [foss2023b-serial] 2.655300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.655300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.655302700000000e-01 2.700000000244174e-07 2.030075188153514e-03 PASS
foss_omp_autotools: [foss2023a-serial] 2.655301900000000e-01 1.900000000110147e-07 1.428571428654246e-03 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 2.655302700000000e-01 2.700000000244174e-07 2.030075188153514e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.655302700000000e-01 2.700000000244174e-07 2.030075188153514e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.655302700000000e-01 2.700000000244174e-07 2.030075188153514e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.655302700000000e-01 2.700000000244174e-07 2.030075188153514e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.655302700000000e-01 2.700000000244174e-07 2.030075188153514e-03 PASS
intel_omp_autotools: [intel2022a-serial] 2.655299800000000e-01 -1.999999998947288e-08 -1.503759397704728e-04 PASS
foss_debug_autotools: [foss2023a-serial] 2.655300000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 2.655302700000000e-01 2.700000000244174e-07 2.030075188153514e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.655302700000000e-01 2.700000000244174e-07 2.030075188153514e-03 PASS
intel_omp_autotools: [intel2023a-serial] 2.655299800000000e-01 -1.999999998947288e-08 -1.503759397704728e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.655302700000000e-01 2.700000000244174e-07 2.030075188153514e-03 PASS
foss_ppc_autotools: [foss2022a-serial] 2.655302300000000e-01 2.299999999899605e-07 1.729323308195191e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.655302700000000e-01 2.700000000244174e-07 2.030075188153514e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.655302900000000e-01 2.900000000138903e-07 2.180451127923987e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.655302800000000e-01 2.800000000191538e-07 2.105263158038751e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.655301900000000e-01 1.900000000110147e-07 1.428571428654246e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.655301100000000e-01 1.099999999976120e-07 8.270676691549774e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.655302600000000e-01 2.600000000296809e-07 1.954887218268278e-03 PASS