Match comparison for Sigma 9 (match type 17923)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 17-absorption-spin_symmetry.03-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.571964000000000e-01 7.860000000000001e-15 1.571947700000000e-01 0.000000000000000e+00 1.571947700000000e-01 0.000000000000000e+00 FAIL

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Detailed information

Reference: 0.1571964, precision: 0.00000000000000786
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-ppc: [foss2022a-serial] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
intel_omp_autotools: [intel2022a-serial] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-serial-min: [foss2022a-serial] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-serial-min: [foss2023a-serial] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
intel_omp_autotools: [intel2023a-serial] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-serial-full: [foss2023a-serial] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-serial-full: [foss2023b-serial] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-serial-min: [foss2023b-serial] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-serial-debug: [foss2023a-serial] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-opt-full: [foss2023a-serial] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
intel_mpi_autotools: [intel2023a-mpi] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss_cmake: [foss2022a-serial, foss-min] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-omp-full: [foss2023a-serial] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
intel-serial: [intel2023a-serial] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss_cmake: [foss2022a-serial, foss-full] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-mpi-full: [foss2023a-mpi] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-mpi-opt-full: [foss2023a-mpi] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-mpi-min: [foss2022a-mpi] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-mpi-min: [foss2023a-mpi] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-mpi-debug: [foss2023a-mpi] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
intel_mpi_omp_autotools: [intel2022a-mpi] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss-mpi-omp-full: [foss2023a-mpi] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
valgrind: [foss2023a-serial] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL
cuda-serial: [foss2022a-cuda-mpi] 1.571947700000000e-01 -1.629999999974707e-06 -2.073791348568330e+08 FAIL