Match comparison for Force C1 (y) (match type 28322)
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.261889700000000e-07 | 6.310000000000000e-15 | 1.261889694230769e-07 | 5.665738307631026e-16 | 1.261889700000000e-07 | 9.999999903926039e-16 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: 0.00000012618897000000002, precision: 0.00000000000000631| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 1.261889690000000e-07 | -1.000000003627494e-15 | -1.584786059631527e-01 | PASS |
| foss-2022a_ppc | 1.261889690000000e-07 | -1.000000003627494e-15 | -1.584786059631527e-01 | PASS |
| spack_foss-2022a_serial_min | 1.261889690000000e-07 | -1.000000003627494e-15 | -1.584786059631527e-01 | PASS |
| spack_foss-2022a_serial | 1.261889690000000e-07 | -1.000000003627494e-15 | -1.584786059631527e-01 | PASS |
| foss-2022a_opt | 1.261889690000000e-07 | -1.000000003627494e-15 | -1.584786059631527e-01 | PASS |
| cmake_foss_2022a_min_mpi | 1.261889700000000e-07 | -2.646977960169689e-23 | -4.194893756211867e-09 | PASS |
| intel-2022a | 1.261889700000000e-07 | -2.646977960169689e-23 | -4.194893756211867e-09 | PASS |
| cmake_foss_2022a_full_mpi | 1.261889700000000e-07 | -2.646977960169689e-23 | -4.194893756211867e-09 | PASS |
| spack_foss-2022a_serial_omp | 1.261889690000000e-07 | -1.000000003627494e-15 | -1.584786059631527e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.261889690000000e-07 | -1.000000003627494e-15 | -1.584786059631527e-01 | PASS |
| foss-2022a_omp | 1.261889690000000e-07 | -1.000000003627494e-15 | -1.584786059631527e-01 | PASS |
| cmake_foss_2022a_min_serial | 1.261889690000000e-07 | -1.000000003627494e-15 | -1.584786059631527e-01 | PASS |
| eb_fosscuda-2022a | 1.261889690000000e-07 | -1.000000003627494e-15 | -1.584786059631527e-01 | PASS |
| intel-2022a_omp | 1.261889700000000e-07 | -2.646977960169689e-23 | -4.194893756211867e-09 | PASS |
| intel-2022b_impi | 1.261889700000000e-07 | -2.646977960169689e-23 | -4.194893756211867e-09 | PASS |
| intel-2022a_impi | 1.261889700000000e-07 | -2.646977960169689e-23 | -4.194893756211867e-09 | PASS |
| foss-2022a_mpi_omp | 1.261889690000000e-07 | -1.000000003627494e-15 | -1.584786059631527e-01 | PASS |
| eb_foss-2022a | 1.261889690000000e-07 | -1.000000003627494e-15 | -1.584786059631527e-01 | PASS |
| eb_foss-2022b_libxc6 | 1.261889690000000e-07 | -1.000000003627494e-15 | -1.584786059631527e-01 | PASS |
| eb_foss-2022a_debug | 1.261889690000000e-07 | -1.000000003627494e-15 | -1.584786059631527e-01 | PASS |
| intel-2022a_omp_impi | 1.261889710000000e-07 | 9.999999771577141e-16 | 1.584786017682590e-01 | PASS |
| eb_foss-2022a_mpi | 1.261889700000000e-07 | -2.646977960169689e-23 | -4.194893756211867e-09 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.261889690000000e-07 | -1.000000003627494e-15 | -1.584786059631527e-01 | PASS |
| eb_foss-2022a_mpi_debug | 1.261889700000000e-07 | -2.646977960169689e-23 | -4.194893756211867e-09 | PASS |
| intel-2022b | 1.261889700000000e-07 | -2.646977960169689e-23 | -4.194893756211867e-09 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.261889690000000e-07 | -1.000000003627494e-15 | -1.584786059631527e-01 | PASS |