Match comparison for Carbon Dipole Ex Field from External Source [step 15] (match type 24441)
Commits >
Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 >
Input 13-extsource-bessel.02-carbon-td.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.942121756210407e-01 | 1.000000000000000e-08 | 1.942121756210407e-01 | 0.000000000000000e+00 | 1.942121756210407e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.1942121756210407, precision: 0.00000001Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_min | 1.942121756210407e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_min | 1.942121756210407e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 1.942121756210407e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | 1.942121756210407e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | 1.942121756210407e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_min | 1.942121756210407e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | 1.942121756210407e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | 1.942121756210407e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_opt | 1.942121756210407e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | 1.942121756210407e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | 1.942121756210407e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_serial | 1.942121756210407e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | 1.942121756210407e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_debug | 1.942121756210407e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_mpi_omp | 1.942121756210407e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | 1.942121756210407e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |