Match comparison for Force C1 (z) (match type 28323)
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.911449320000000e-15 | 3.910000000000000e-15 | -5.981099022592593e-16 | 1.658423278277357e-15 | -1.911449325000000e-15 | 3.552924905000000e-15 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: -0.00000000000000191144932, precision: 0.00000000000000391| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -8.623161470000000e-16 | 1.049133173000000e-15 | 2.683205046035806e-01 | PASS |
| spack_foss-2022a_serial_min | 5.363280520000000e-16 | 2.447777372000000e-15 | 6.260300184143223e-01 | PASS |
| spack_foss-2022a_serial | 5.363280520000000e-16 | 2.447777372000000e-15 | 6.260300184143223e-01 | PASS |
| cmake_foss_2022a_full_serial | 5.363280520000000e-16 | 2.447777372000000e-15 | 6.260300184143223e-01 | PASS |
| foss-2022a_opt | -1.793007230000000e-16 | 1.732148597000000e-15 | 4.430047562659847e-01 | PASS |
| intel-2022b | -1.386655450000000e-16 | 1.772783775000000e-15 | 4.533973849104860e-01 | PASS |
| intel-2022a | -1.386655450000000e-16 | 1.772783775000000e-15 | 4.533973849104860e-01 | PASS |
| foss-2022a_omp | -1.431639220000000e-15 | 4.798101000000000e-16 | 1.227135805626598e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.226910000000000e-15 | 6.845393200000000e-16 | 1.750739948849105e-01 | PASS |
| cmake_foss_2022a_min_serial | 5.363280520000000e-16 | 2.447777372000000e-15 | 6.260300184143223e-01 | PASS |
| spack_foss-2022a_serial_debug | 5.363280520000000e-16 | 2.447777372000000e-15 | 6.260300184143223e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.226910000000000e-15 | 6.845393200000000e-16 | 1.750739948849105e-01 | PASS |
| eb_fosscuda-2022a | -5.464374230000000e-15 | -3.552924910000000e-15 | -9.086764475703325e-01 | PASS |
| intel-2022a_omp | -2.977452400000000e-16 | 1.613704080000000e-15 | 4.127120409207161e-01 | PASS |
| intel-2022b_impi | 1.641475580000000e-15 | 3.552924900000000e-15 | 9.086764450127878e-01 | PASS |
| intel-2022a_impi | 1.641475580000000e-15 | 3.552924900000000e-15 | 9.086764450127878e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -5.324640120000000e-15 | -3.413190800000000e-15 | -8.729388235294117e-01 | PASS |
| foss-2022a_mpi_omp | -2.317337020000000e-15 | -4.058877000000000e-16 | -1.038075959079284e-01 | PASS |
| eb_foss-2022a | -1.793007230000000e-16 | 1.732148597000000e-15 | 4.430047562659847e-01 | PASS |
| eb_foss-2022b_libxc6 | 1.293839870000000e-16 | 2.040833307000000e-15 | 5.219522524296676e-01 | PASS |
| spack_foss-2022a_serial_opt | 5.363280520000000e-16 | 2.447777372000000e-15 | 6.260300184143223e-01 | PASS |
| eb_foss-2022a_debug | -1.793007230000000e-16 | 1.732148597000000e-15 | 4.430047562659847e-01 | PASS |
| intel-2022a_omp_impi | -2.451002850000000e-15 | -5.395535300000000e-16 | -1.379932301790281e-01 | PASS |
| spack_foss-2022a_serial_omp | -8.755701250000000e-16 | 1.035879195000000e-15 | 2.649307404092072e-01 | PASS |
| eb_foss-2022a_mpi | 7.125162000000000e-17 | 1.982700940000000e-15 | 5.070846393861892e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -6.280958490000000e-16 | 1.283353471000000e-15 | 3.282233941176471e-01 | PASS |
| eb_foss-2022a_mpi_debug | 7.125162000000000e-17 | 1.982700940000000e-15 | 5.070846393861892e-01 | PASS |