Match comparison for Eigenvalue 16 (match type 22794)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.892000000000000e-03 1.950000000000000e-05 3.892000000000001e-03 8.673617379884035e-19 3.892000000000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.003892, precision: 0.0000195
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-zen4: [foss2023a-mpi] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
valgrind: [foss2023a-serial] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel-zen4: [foss2023a-mpi] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] 3.892000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS