Match comparison for Free energy (match type 31057)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 03-magnetic.05-gs-spinors.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.944600390000000e+00 9.720000000000000e-08 -1.944589476315789e+00 4.630284067792319e-05 -1.944496710000000e+00 1.036799999999394e-04 FAIL

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Detailed information

Reference: -1.94460039, precision: 0.0000000972
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-zen4: [foss2023a-mpi] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel-zen4: [foss2023a-mpi] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.944600390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -1.944393030000000e+00 2.073599999998788e-04 2.133333333332086e+03 FAIL