Match comparison for Dotp_vector state 3 (match type 24483)
Commits >
Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 >
Input 26-batch_ops.02-jellium-complex.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
9.999999999999430e-01 | 8.239999999999999e-14 | 9.999999999999266e-01 | 3.839222929369755e-14 | 9.999999999999430e-01 | 7.494005416219807e-14 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.999999999999943, precision: 0.0000000000000824Run | Value | Difference | Relative difference | Status |
foss-2022a_ppc | 9.999999999998681e-01 | -7.494005416219807e-14 | -9.094666767257048e-01 | PASS |
cmake_foss_2022a_full_serial | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
cmake_foss_2022a_min_serial | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
spack_foss-2022a_serial | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
intel-2022b | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
intel-2022a | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
cmake_foss_2022a_min_mpi | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |
cmake_foss_2022a_full_mpi | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |
eb_fosscuda-2022a | 1.000000000000000e+00 | 5.695444116327053e-14 | 6.911946743115356e-01 | PASS |
eb_foss-2022a | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
intel-2022a_omp | 9.999999999999347e-01 | -8.326672684688674e-15 | -1.010518529695228e-01 | PASS |
intel-2022b_impi | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |
intel-2022a_impi | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |
eb_foss-2022a_debug | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
eb_foss-2022a_mpi | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |
eb_foss-2022a_mpi_debug | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |
eb_foss-2022b_libxc6 | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
foss-2022a_opt | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
spack_foss-2022a_serial_min | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
foss-2022a_omp | 9.999999999999347e-01 | -8.326672684688674e-15 | -1.010518529695228e-01 | PASS |
spack_foss-2022a_serial_debug | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
spack_foss-2022a_serial_opt | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |
intel-2022a_omp_impi | 1.000000000000018e+00 | 7.494005416219807e-14 | 9.094666767257048e-01 | PASS |
eb_foss-2022b_libxc6_mpi | 9.999999999999349e-01 | -8.104628079763643e-15 | -9.835713689033547e-02 | PASS |
spack_foss-2022a_serial_omp | 9.999999999999347e-01 | -8.326672684688674e-15 | -1.010518529695228e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | 1.000000000000000e+00 | 5.695444116327053e-14 | 6.911946743115356e-01 | PASS |
foss-2022a_mpi_omp | 1.000000000000018e+00 | 7.494005416219807e-14 | 9.094666767257048e-01 | PASS |
eb_foss-2022a_valgrind | 9.999999999998993e-01 | -4.374278717023117e-14 | -5.308590675998929e-01 | PASS |