Match comparison for Force C2 (z) (match type 24684)
Commits >
Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.593036750000001e-16 | 2.710000000000000e-15 | 4.800602697500000e-16 | 1.219073401115812e-15 | -5.593036750000000e-16 | 2.466225165000000e-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: -0.0000000000000005593036750000001, precision: 0.00000000000000271| Run | Value | Difference | Relative difference | Status |
| eb_foss-2022a | 6.606585860000000e-16 | 1.219962261000000e-15 | 4.501705760147602e-01 | PASS |
| eb_fosscuda-2022a | -3.025528840000000e-15 | -2.466225165000000e-15 | -9.100461863468635e-01 | PASS |
| intel-2022a_omp | 1.906921490000000e-15 | 2.466225165000000e-15 | 9.100461863468635e-01 | PASS |
| eb_foss-2022a_debug | 6.606585860000000e-16 | 1.219962261000000e-15 | 4.501705760147602e-01 | PASS |
| intel-2022b_impi | 1.842393290000000e-15 | 2.401696965000000e-15 | 8.862350424354244e-01 | PASS |
| intel-2022a_impi | 1.842393290000000e-15 | 2.401696965000000e-15 | 8.862350424354244e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -2.731531590000000e-15 | -2.172227915000000e-15 | -8.015601162361625e-01 | PASS |
| eb_foss-2022b_libxc6 | 8.261672530000000e-16 | 1.385470928000000e-15 | 5.112438848708487e-01 | PASS |
| eb_foss-2022a_mpi | 6.830726790000000e-16 | 1.242376354000000e-15 | 4.584414590405904e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 3.672934080000000e-17 | 5.960330158000001e-16 | 2.199383822140222e-01 | PASS |
| intel-2022a_omp_impi | -1.979432600000000e-16 | 3.613604150000000e-16 | 1.333433265682657e-01 | PASS |
| eb_foss-2022a_mpi_debug | 6.830726790000000e-16 | 1.242376354000000e-15 | 4.584414590405904e-01 | PASS |
| foss-2022a_mpi_omp | 8.338063870000001e-17 | 6.426843137000001e-16 | 2.371528832841329e-01 | PASS |
| cmake_foss_2022a_full_serial | 1.243116880000000e-15 | 1.802420555000000e-15 | 6.650998357933580e-01 | PASS |
| foss-2022a_ppc | 1.694940930000000e-15 | 2.254244605000000e-15 | 8.318245774907750e-01 | PASS |
| spack_foss-2022a_serial_min | 1.243116880000000e-15 | 1.802420555000000e-15 | 6.650998357933580e-01 | PASS |
| spack_foss-2022a_serial | 1.243116880000000e-15 | 1.802420555000000e-15 | 6.650998357933580e-01 | PASS |
| foss-2022a_opt | 6.606585860000000e-16 | 1.219962261000000e-15 | 4.501705760147602e-01 | PASS |
| cmake_foss_2022a_min_mpi | -8.836746290000000e-16 | -3.243709539999999e-16 | -1.196940789667896e-01 | PASS |
| intel-2022b | 1.409250950000000e-16 | 7.002287700000001e-16 | 2.583870000000000e-01 | PASS |
| intel-2022a | 1.409250950000000e-16 | 7.002287700000001e-16 | 2.583870000000000e-01 | PASS |
| spack_foss-2022a_serial_omp | 1.344596180000000e-15 | 1.903899855000000e-15 | 7.025460719557196e-01 | PASS |
| cmake_foss_2022a_full_mpi | -8.836746290000000e-16 | -3.243709539999999e-16 | -1.196940789667896e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.243116880000000e-15 | 1.802420555000000e-15 | 6.650998357933580e-01 | PASS |
| foss-2022a_omp | 7.808418430000000e-16 | 1.340145518000000e-15 | 4.945186413284133e-01 | PASS |
| cmake_foss_2022a_min_serial | 1.243116880000000e-15 | 1.802420555000000e-15 | 6.650998357933580e-01 | PASS |