Match comparison for Force C1 (z) (match type 29548)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.911449320000000e-15 | 4.460000000000000e-15 | -6.483600309000000e-16 | 3.694355252475689e-16 | -8.846269970000000e-16 | 6.274214830000000e-16 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.00000000000000191144932, precision: 0.00000000000000446| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -4.370579940000000e-16 | 1.474391326000000e-15 | 3.305810147982063e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.370579940000000e-16 | 1.474391326000000e-15 | 3.305810147982063e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.370579940000000e-16 | 1.474391326000000e-15 | 3.305810147982063e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.370579940000000e-16 | 1.474391326000000e-15 | 3.305810147982063e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.370579940000000e-16 | 1.474391326000000e-15 | 3.305810147982063e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.370579940000000e-16 | 1.474391326000000e-15 | 3.305810147982063e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.370579940000000e-16 | 1.474391326000000e-15 | 3.305810147982063e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.370579940000000e-16 | 1.474391326000000e-15 | 3.305810147982063e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -4.395496610000000e-16 | 1.471899659000000e-15 | 3.300223450672646e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.370579940000000e-16 | 1.474391326000000e-15 | 3.305810147982063e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.587694990000000e-16 | 1.452679821000000e-15 | 3.257129643497758e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.587694990000000e-16 | 1.452679821000000e-15 | 3.257129643497758e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.587694990000000e-16 | 1.452679821000000e-15 | 3.257129643497758e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.587694990000000e-16 | 1.452679821000000e-15 | 3.257129643497758e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.587694990000000e-16 | 1.452679821000000e-15 | 3.257129643497758e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.587694990000000e-16 | 1.452679821000000e-15 | 3.257129643497758e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.370579940000000e-16 | 1.474391326000000e-15 | 3.305810147982063e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.268018170000000e-15 | 6.434311500000001e-16 | 1.442670739910314e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.587694990000000e-16 | 1.452679821000000e-15 | 3.257129643497758e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.512048480000000e-15 | 3.994008400000000e-16 | 8.955175784753364e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -9.923898110000001e-16 | 9.190595090000000e-16 | 2.060671544843049e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -8.295275110000000e-16 | 1.081921809000000e-15 | 2.425833652466368e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.587694990000000e-16 | 1.452679821000000e-15 | 3.257129643497758e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.587694990000000e-16 | 1.452679821000000e-15 | 3.257129643497758e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.587694990000000e-16 | 1.452679821000000e-15 | 3.257129643497758e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.572055140000000e-16 | 1.654243806000000e-15 | 3.709066829596413e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.006801180000000e-15 | 9.046481400000000e-16 | 2.028359058295964e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.385636480000000e-15 | 5.258128400000000e-16 | 1.178952556053812e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.342278240000000e-15 | 5.691710800000001e-16 | 1.276168340807175e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.459070950000000e-15 | 4.523783700000000e-16 | 1.014301278026906e-01 | PASS |