Match comparison for Carbon Dipole Ey Field from External Source [step 20] (match type 24442)
Commits >
Commit abc749737cc12a5b79d975879ed425be2e62065f >
Input 13-extsource-bessel.02-carbon-td.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.684806269519713e-01 | 1.000000000000000e-08 | 3.684806269519713e-01 | 9.251858538542972e-17 | 3.684806269519715e-01 | 1.665334536937735e-16 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.3684806269519713, precision: 0.00000001Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_min | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_opt | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_mpi | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_omp | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_omp | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_ppc | 3.684806269519716e-01 | 3.330669073875470e-16 | 3.330669073875470e-08 | PASS |
spack_foss-2022a_serial_debug | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b_impi | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_impi | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_serial | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a_mpi_omp | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_mpi_omp | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_mpi | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6 | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp_impi | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_debug | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6_mpi | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi_debug | 3.684806269519713e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |