Match comparison for X Force Atom 1 [step 40] (match type 14065)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.570779273623162e+01 | 1.570000000000000e-13 | -1.570779273623162e+01 | 2.045511730910445e-14 | -1.570779273623162e+01 | 2.930988785010413e-14 | PASS |
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Detailed information
Reference: -15.707792736231621, precision: 0.000000000000157| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.570779273623165e+01 | -3.197442310920451e-14 | -2.036587459185000e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.570779273623164e+01 | -1.953992523340276e-14 | -1.244581225057500e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.570779273623165e+01 | -3.197442310920451e-14 | -2.036587459185000e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.570779273623164e+01 | -1.953992523340276e-14 | -1.244581225057500e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.570779273623164e+01 | -1.953992523340276e-14 | -1.244581225057500e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.570779273623165e+01 | -3.197442310920451e-14 | -2.036587459185000e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.570779273623164e+01 | -1.953992523340276e-14 | -1.244581225057500e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.570779273623164e+01 | -1.953992523340276e-14 | -1.244581225057500e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.570779273623165e+01 | -3.197442310920451e-14 | -2.036587459185000e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.570779273623164e+01 | -1.953992523340276e-14 | -1.244581225057500e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.570779273623159e+01 | 2.664535259100376e-14 | 1.697156215987500e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.570779273623159e+01 | 2.664535259100376e-14 | 1.697156215987500e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.570779273623159e+01 | 2.664535259100376e-14 | 1.697156215987500e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.570779273623159e+01 | 2.664535259100376e-14 | 1.697156215987500e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.570779273623163e+01 | -8.881784197001252e-15 | -5.657187386625001e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.570779273623163e+01 | -8.881784197001252e-15 | -5.657187386625001e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.570779273623164e+01 | -1.953992523340276e-14 | -1.244581225057500e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.570779273623161e+01 | 1.421085471520200e-14 | 9.051499818600002e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.570779273623163e+01 | -8.881784197001252e-15 | -5.657187386625001e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.570779273623159e+01 | 2.664535259100376e-14 | 1.697156215987500e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.570779273623159e+01 | 2.664535259100376e-14 | 1.697156215987500e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.570779273623162e+01 | 3.552713678800501e-15 | 2.262874954650001e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.570779273623162e+01 | 3.552713678800501e-15 | 2.262874954650001e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.570779273623162e+01 | 3.552713678800501e-15 | 2.262874954650001e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.570779273623162e+01 | 3.552713678800501e-15 | 2.262874954650001e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.570779273623163e+01 | -8.881784197001252e-15 | -5.657187386625001e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.570779273623162e+01 | 3.552713678800501e-15 | 2.262874954650001e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.570779273623165e+01 | -3.197442310920451e-14 | -2.036587459185000e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.570779273623164e+01 | -1.953992523340276e-14 | -1.244581225057500e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.570779273623161e+01 | 1.421085471520200e-14 | 9.051499818600002e-02 | PASS |