Match comparison for Total energy (match type 29653)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.497403970000000e+01 | 7.760000000000000e-07 | -1.497404036593750e+01 | 2.453296174461158e-07 | -1.497403970500000e+01 | 7.050000006003643e-07 | PASS |
Checks for this match
- MPI builders have different values.
- OpenMP builders have different values.
- GPU builders have different values. Intel® builders have different values.
Zen 4 builders have different values.
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Detailed information
Reference: -14.9740397, precision: 0.000000776| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.497403900000000e+01 | 7.000000010748408e-07 | 9.020618570552074e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.497404041000000e+01 | -7.100000001258877e-07 | -9.149484537704738e-01 | PASS |