Match comparison for Carbon Energy [step 20] (match type 24438)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 13-extsource-bessel.02-carbon-td.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.390527802569404e+00 | 1.000000000000000e-04 | -5.390527802547087e+00 | 1.062338991344952e-14 | -5.390527802547092e+00 | 1.865174681370263e-14 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -5.390527802569404, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -5.390527802547084e+00 | 2.232081186548385e-11 | 2.232081186548385e-07 | PASS |
| spack_foss-2023a_serial_min | -5.390527802547084e+00 | 2.232081186548385e-11 | 2.232081186548385e-07 | PASS |
| spack_foss-2022a_serial_opt | -5.390527802547084e+00 | 2.232081186548385e-11 | 2.232081186548385e-07 | PASS |
| spack_foss-2022a_serial | -5.390527802547084e+00 | 2.232081186548385e-11 | 2.232081186548385e-07 | PASS |
| spack_foss-2022a_ppc | -5.390527802547101e+00 | 2.230304829708984e-11 | 2.230304829708984e-07 | PASS |
| spack_foss-2022a_mpi_min | -5.390527802547084e+00 | 2.231992368706415e-11 | 2.231992368706415e-07 | PASS |
| spack_foss-2023a_mpi_min | -5.390527802547084e+00 | 2.231992368706415e-11 | 2.231992368706415e-07 | PASS |
| spack_foss-2022a_serial_debug | -5.390527802547084e+00 | 2.232081186548385e-11 | 2.232081186548385e-07 | PASS |
| spack_foss-2022a_mpi_opt | -5.390527802547084e+00 | 2.231992368706415e-11 | 2.231992368706415e-07 | PASS |
| spack_intel-2022a_serial_omp | -5.390527802547110e+00 | 2.229416651289284e-11 | 2.229416651289284e-07 | PASS |
| spack_foss-2022a_mpi | -5.390527802547084e+00 | 2.231992368706415e-11 | 2.231992368706415e-07 | PASS |
| spack_foss-2022a_cuda_serial | -5.390527802547073e+00 | 2.233147000652025e-11 | 2.233147000652025e-07 | PASS |
| spack_intel-2023a_impi | -5.390527802547098e+00 | 2.230660101076865e-11 | 2.230660101076865e-07 | PASS |
| spack_foss-2022a_mpi_debug | -5.390527802547084e+00 | 2.231992368706415e-11 | 2.231992368706415e-07 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.390527802547073e+00 | 2.233147000652025e-11 | 2.233147000652025e-07 | PASS |
| spack_intel-2022a_impi_omp | -5.390527802547108e+00 | 2.229594286973224e-11 | 2.229594286973224e-07 | PASS |