Match comparison for Force 2 (x) (match type 22607)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 07-symmetrization_lda.02-spg16_sym.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
7.123019480000000e-03 | 3.560000000000000e-10 | 7.123019480000000e-03 | 0.000000000000000e+00 | 7.123019480000000e-03 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.00712301948, precision: 0.000000000356Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 7.123019480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_min | 7.123019480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | 7.123019480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 7.123019480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | 7.123019480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_min | 7.123019480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | 7.123019480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_opt | 7.123019480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | 7.123019480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | 7.123019480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | 7.123019480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | 7.123019480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_debug | 7.123019480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_serial | 7.123019480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_mpi_omp | 7.123019480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | 7.123019480000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |