Match comparison for Force C1 (y) (match type 28322)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
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 | 1.261889694074074e-07 | 5.616944672864227e-16 | 1.261889700000000e-07 | 9.999999903926039e-16 | PASS |
Checks for this match
- GPU builders have different values.
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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 |
| spack_foss-2022a_serial_min | 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_opt | 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 |
| intel-2022b | 1.261889700000000e-07 | -2.646977960169689e-23 | -4.194893756211867e-09 | PASS |
| intel-2022a | 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 |
| cmake_foss_2022a_full_mpi | 1.261889700000000e-07 | -2.646977960169689e-23 | -4.194893756211867e-09 | 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 |
| 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 |
| eb_fosscuda-2022a_mpi_omp | 1.261889690000000e-07 | -1.000000003627494e-15 | -1.584786059631527e-01 | PASS |
| eb_fosscuda-2022a | 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 |
| foss-2022a_mpi_omp | 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 |
| 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 |