Match comparison for Anisotropy 3 (match type 14185)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 13-absorption-spin.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.393105600000000e-01 1.700000000000000e-07 3.393111000000000e-01 0.000000000000000e+00 3.393111000000000e-01 0.000000000000000e+00 FAIL

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Detailed information

Reference: 0.33931056, precision: 0.00000017
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-ppc: [foss2022a-serial] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
intel_omp_autotools: [intel2022a-serial] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-serial-min: [foss2022a-serial] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-serial-min: [foss2023a-serial] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
intel_omp_autotools: [intel2023a-serial] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-serial-full: [foss2023a-serial] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-serial-full: [foss2023b-serial] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-serial-min: [foss2023b-serial] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-serial-debug: [foss2023a-serial] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-opt-full: [foss2023a-serial] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
intel_mpi_autotools: [intel2023a-mpi] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss_cmake: [foss2022a-serial, foss-min] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-omp-full: [foss2023a-serial] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
intel-serial: [intel2023a-serial] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss_cmake: [foss2022a-serial, foss-full] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-mpi-full: [foss2023a-mpi] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-mpi-opt-full: [foss2023a-mpi] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-mpi-min: [foss2022a-mpi] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-mpi-min: [foss2023a-mpi] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-mpi-debug: [foss2023a-mpi] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
intel_mpi_omp_autotools: [intel2022a-mpi] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss-mpi-omp-full: [foss2023a-mpi] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL
cuda-serial: [foss2022a-cuda-mpi] 3.393111000000000e-01 5.399999999933236e-07 3.176470588196021e+00 FAIL