Match comparison for Eigenvalues sum (match type 26699)
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Input 42-full_potential_anc.03-sf-zora.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.058411700000000e-01 | 5.060000000000000e-15 | -5.058411433333333e-01 | 9.977753028914711e-08 | -5.058409699999999e-01 | 1.999999999502400e-07 | FAIL |
Checks for this match
- MPI builders have different values.
- OpenMP builders have different values.
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -0.50584117, precision: 0.00000000000000506Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | -5.058411700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial: [foss2023a-serial] | -5.058411700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | -5.058411700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-min-parallel: [intel2022a-mpi] | -5.058411700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
ppc: [foss2023a-serial] | -5.058411700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | -5.058411700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel-debug: [foss2023a-mpi] | -5.058411700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel: [intel2023a-mpi] | -5.058411700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel: [foss2023a-mpi] | -5.058411700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2023b-mpi] | -5.058411700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | -5.058411700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | -5.058411700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2022a-mpi] | -5.058407700000001e-01 | 3.999999999004800e-07 | 7.905138337954149e+07 | FAIL |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -5.058411700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -5.058411700000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |