Match comparison for <Sz> 15 (match type 25470)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 08-spin_orbit_coupling_full.01-hgh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.492000000000000e-01 2.250000000000000e-03 4.227588235294118e-01 1.057647058823529e-01 2.244500000000000e-01 2.247500000000000e-01 FAIL

Checks for this match

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Detailed information

Reference: 0.4492, precision: 0.00225
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 4.492000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 4.492000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 4.492000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 4.492000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 4.492000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 4.492000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 4.492000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 4.492000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 4.492000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 4.492000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 4.492000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 4.492000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -3.000000000000000e-04 -4.495000000000000e-01 -1.997777777777778e+02 FAIL
intel-serial-debug: [intel2023a-serial] 4.492000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] 4.492000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 4.492000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 4.492000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS