Match comparison for Re epsilon at k-point (match type 29706)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.682394300000000e-01 2.500000000000000e-07 1.682394576666667e-01 8.593343677510012e-08 1.682394350000000e-01 1.250000000035945e-07 PASS
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Detailed information

Reference: 0.16823943, precision: 0.00000025
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.682395600000000e-01 1.300000000148405e-07 5.200000000593619e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.682395600000000e-01 1.300000000148405e-07 5.200000000593619e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.682395600000000e-01 1.300000000148405e-07 5.200000000593619e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.682395600000000e-01 1.300000000148405e-07 5.200000000593619e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.682395600000000e-01 1.300000000148405e-07 5.200000000593619e-01 PASS
foss_autotools: [foss2022a-serial] 1.682395600000000e-01 1.300000000148405e-07 5.200000000593619e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.682395600000000e-01 1.300000000148405e-07 5.200000000593619e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
foss_autotools: [foss2023b-serial] 1.682395600000000e-01 1.300000000148405e-07 5.200000000593619e-01 PASS
intel_autotools: [intel2023a-serial] 1.682393900000000e-01 -4.000000000670134e-08 -1.600000000268054e-01 PASS
foss_autotools: [foss2023a-serial] 1.682395600000000e-01 1.300000000148405e-07 5.200000000593619e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.682394300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.682395400000000e-01 1.099999999976120e-07 4.399999999904480e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.682395400000000e-01 1.099999999976120e-07 4.399999999904480e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.682395600000000e-01 1.300000000148405e-07 5.200000000593619e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.682393400000000e-01 -9.000000000813912e-08 -3.600000000325565e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.682393600000000e-01 -6.999999999091067e-08 -2.799999999636427e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.682394000000000e-01 -2.999999998420932e-08 -1.199999999368373e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.682393400000000e-01 -9.000000000813912e-08 -3.600000000325565e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.682393100000000e-01 -1.199999999923484e-07 -4.799999999693938e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.682393900000000e-01 -4.000000000670134e-08 -1.600000000268054e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.682394900000000e-01 5.999999999617422e-08 2.399999999846969e-01 PASS