Match comparison for Sigma 6 (match type 18010)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 12-absorption.07-spectrum_cosine.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.938690200000000e-01 1.470000000000000e-08 -2.938692900000000e-01 0.000000000000000e+00 -2.938692900000000e-01 0.000000000000000e+00 FAIL

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Detailed information

Reference: -0.29386902, precision: 0.0000000147
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-ppc: [foss2022a-serial] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
intel_omp_autotools: [intel2022a-serial] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-serial-min: [foss2022a-serial] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-serial-min: [foss2023a-serial] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
intel_omp_autotools: [intel2023a-serial] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-serial-full: [foss2023a-serial] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-serial-full: [foss2023b-serial] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-serial-min: [foss2023b-serial] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-serial-debug: [foss2023a-serial] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-opt-full: [foss2023a-serial] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
intel_mpi_autotools: [intel2023a-mpi] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss_cmake: [foss2022a-serial, foss-min] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-omp-full: [foss2023a-serial] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
intel-serial: [intel2023a-serial] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss_cmake: [foss2022a-serial, foss-full] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-mpi-full: [foss2023a-mpi] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-mpi-opt-full: [foss2023a-mpi] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-mpi-min: [foss2022a-mpi] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-mpi-min: [foss2023a-mpi] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-mpi-debug: [foss2023a-mpi] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
intel_mpi_omp_autotools: [intel2022a-mpi] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss-mpi-omp-full: [foss2023a-mpi] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
valgrind: [foss2023a-serial] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL
cuda-serial: [foss2022a-cuda-mpi] -2.938692900000000e-01 -2.700000000244174e-07 -1.836734694043656e+01 FAIL