Match comparison for Norm state scal 4 (match type 24596)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 26-batch_ops.03-jellium-spinor.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.000000000000000e-05 | 5.000000000000000e-05 | 9.999999999999996e-06 | 4.637070246137874e-20 | 9.999999999999877e-06 | 1.245138432463821e-19 | PASS |
Checks for this match
- Precision seems too large.
Loading plot...
Detailed information
Reference: 0.00001, precision: 0.00005Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_min | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_ppc | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_opt | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_omp | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_mpi | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_omp | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b_impi | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_impi | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a_mpi_omp | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_serial | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_mpi_omp | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_mpi | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6 | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_debug | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp_impi | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6_mpi | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi_debug | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_valgrind | 9.999999999999752e-06 | -2.490276864927643e-19 | -4.980553729855286e-15 | PASS |