Match comparison for Free energy (match type 31044)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.944805060000000e+00 | 1.590000000000000e-06 | -1.944806317333333e+00 | 7.208926565128667e-07 | -1.944805065000000e+00 | 1.444999999988816e-06 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -1.94480506, precision: 0.00000159| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.944803620000000e+00 | 1.439999999908181e-06 | 9.056603773007430e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.944803620000000e+00 | 1.439999999908181e-06 | 9.056603773007430e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.944806510000000e+00 | -1.450000000069451e-06 | -9.119496855782713e-01 | PASS |