Match comparison for Anisotropy 4 (match type 14263)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 14-absorption-spinors.04-spectrum.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.572506500000000e-01 | 1.790000000000000e-07 | 3.572506700000000e-01 | 0.000000000000000e+00 | 3.572506700000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: 0.35725065, precision: 0.000000179Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
spack_foss-2023a_serial_min | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
spack_foss-2022a_serial_opt | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
spack_foss-2022a_serial | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
spack_foss-2022a_ppc | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
spack_foss-2022a_mpi_min | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
spack_foss-2023a_mpi_min | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
spack_foss-2022a_serial_debug | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
spack_foss-2022a_mpi_opt | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
spack_intel-2022a_serial_omp | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
spack_foss-2022a_mpi | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
spack_foss-2022a_cuda_serial | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
spack_intel-2023a_impi | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
spack_foss-2022a_mpi_debug | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |
spack_intel-2022a_impi_omp | 3.572506700000000e-01 | 1.999999998947288e-08 | 1.117318435166083e-01 | PASS |