Match comparison for C6 eff C2-C1 (match type 28319)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.294119999999999e+01 | 1.650000000000000e-03 | 3.294120000000000e+01 | 0.000000000000000e+00 | 3.294120000000000e+01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 32.941199999999995, precision: 0.00165| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 3.294120000000000e+01 | 7.105427357601002e-15 | 4.306319610667274e-12 | PASS |
| spack_foss-2023a_serial_min | 3.294120000000000e+01 | 7.105427357601002e-15 | 4.306319610667274e-12 | PASS |
| spack_foss-2022a_serial_opt | 3.294120000000000e+01 | 7.105427357601002e-15 | 4.306319610667274e-12 | PASS |
| spack_foss-2022a_serial | 3.294120000000000e+01 | 7.105427357601002e-15 | 4.306319610667274e-12 | PASS |
| spack_foss-2022a_ppc | 3.294120000000000e+01 | 7.105427357601002e-15 | 4.306319610667274e-12 | PASS |
| spack_foss-2022a_mpi_min | 3.294120000000000e+01 | 7.105427357601002e-15 | 4.306319610667274e-12 | PASS |
| spack_foss-2023a_mpi_min | 3.294120000000000e+01 | 7.105427357601002e-15 | 4.306319610667274e-12 | PASS |
| spack_foss-2022a_mpi_opt | 3.294120000000000e+01 | 7.105427357601002e-15 | 4.306319610667274e-12 | PASS |
| spack_foss-2022a_serial_debug | 3.294120000000000e+01 | 7.105427357601002e-15 | 4.306319610667274e-12 | PASS |
| spack_intel-2022a_serial_omp | 3.294120000000000e+01 | 7.105427357601002e-15 | 4.306319610667274e-12 | PASS |
| spack_foss-2022a_mpi | 3.294120000000000e+01 | 7.105427357601002e-15 | 4.306319610667274e-12 | PASS |
| spack_intel-2023a_impi | 3.294120000000000e+01 | 7.105427357601002e-15 | 4.306319610667274e-12 | PASS |
| spack_foss-2022a_mpi_debug | 3.294120000000000e+01 | 7.105427357601002e-15 | 4.306319610667274e-12 | PASS |
| spack_foss-2022a_cuda_serial | 3.294120000000000e+01 | 7.105427357601002e-15 | 4.306319610667274e-12 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.294120000000000e+01 | 7.105427357601002e-15 | 4.306319610667274e-12 | PASS |
| spack_intel-2022a_impi_omp | 3.294120000000000e+01 | 7.105427357601002e-15 | 4.306319610667274e-12 | PASS |