Match comparison for Kinetic energy (match type 28314)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.634409589999999e+00 | 4.320000000000000e-07 | 8.634409180000002e+00 | 1.776356839400250e-15 | 8.634409180000000e+00 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: 8.634409589999999, precision: 0.000000432| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.634409180000000e+00 | -4.099999983964153e-07 | -9.490740703620725e-01 | PASS |