Match comparison for Sigma 6 (match type 14225)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 13-absorption-spin.07-spectrum_triplet.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.434580600000000e-01 1.220000000000000e-07 2.434582100000000e-01 0.000000000000000e+00 2.434582100000000e-01 0.000000000000000e+00 FAIL

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.24345806, precision: 0.000000122
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-ppc: [foss2022a-serial] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
intel_omp_autotools: [intel2022a-serial] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-serial-min: [foss2022a-serial] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-serial-min: [foss2023a-serial] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
intel_omp_autotools: [intel2023a-serial] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-serial-full: [foss2023a-serial] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-serial-full: [foss2023b-serial] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-serial-min: [foss2023b-serial] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-serial-debug: [foss2023a-serial] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-opt-full: [foss2023a-serial] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
intel_mpi_autotools: [intel2023a-mpi] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss_cmake: [foss2022a-serial, foss-min] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-omp-full: [foss2023a-serial] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
intel-serial: [intel2023a-serial] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss_cmake: [foss2022a-serial, foss-full] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-mpi-full: [foss2023a-mpi] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-mpi-opt-full: [foss2023a-mpi] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-mpi-min: [foss2022a-mpi] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-mpi-min: [foss2023a-mpi] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-mpi-debug: [foss2023a-mpi] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
intel_mpi_omp_autotools: [intel2022a-mpi] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss-mpi-omp-full: [foss2023a-mpi] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL
cuda-serial: [foss2022a-cuda-mpi] 2.434582100000000e-01 1.500000000043133e-07 1.229508196756667e+00 FAIL