Match comparison for k-point 3 (y) (match type 22277)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 19-unfolding.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.750000000000000e-01 1.880000000000000e-02 3.750000000000000e-01 0.000000000000000e+00 3.750000000000000e-01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.375, precision: 0.0188
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 3.750000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS