Match comparison for Total energy (match type 29664)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.549611469000000e+01 | 3.320000000000000e-03 | -9.549911387799999e+01 | 9.761739394216605e-06 | -9.549909875500001e+01 | 2.369500000298785e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -95.49611469, precision: 0.00332| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -9.549911573000000e+01 | -3.001040000000899e-03 | -9.039277108436441e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -9.549911573000000e+01 | -3.001040000000899e-03 | -9.039277108436441e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -9.549911514000000e+01 | -3.000450000001820e-03 | -9.037500000005481e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -9.549911573000000e+01 | -3.001040000000899e-03 | -9.039277108436441e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -9.549911573000000e+01 | -3.001040000000899e-03 | -9.039277108436441e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -9.549911573000000e+01 | -3.001040000000899e-03 | -9.039277108436441e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -9.549911573000000e+01 | -3.001040000000899e-03 | -9.039277108436441e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -9.549911573000000e+01 | -3.001040000000899e-03 | -9.039277108436441e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -9.549911573000000e+01 | -3.001040000000899e-03 | -9.039277108436441e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -9.549911975000001e+01 | -3.005060000006665e-03 | -9.051385542188750e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -9.549911514000000e+01 | -3.000450000001820e-03 | -9.037500000005481e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -9.549911514000000e+01 | -3.000450000001820e-03 | -9.037500000005481e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -9.549911514000000e+01 | -3.000450000001820e-03 | -9.037500000005481e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -9.549911514000000e+01 | -3.000450000001820e-03 | -9.037500000005481e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -9.549911514000000e+01 | -3.000450000001820e-03 | -9.037500000005481e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -9.549911573000000e+01 | -3.001040000000899e-03 | -9.039277108436441e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -9.549911752000000e+01 | -3.002829999999790e-03 | -9.044668674698162e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -9.549911514000000e+01 | -3.000450000001820e-03 | -9.037500000005481e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -9.549911514000000e+01 | -3.000450000001820e-03 | -9.037500000005481e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -9.549911514000000e+01 | -3.000450000001820e-03 | -9.037500000005481e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -9.549912245000000e+01 | -3.007760000002691e-03 | -9.059518072297260e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -9.549911482000000e+01 | -3.000130000003765e-03 | -9.036536144589652e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -9.549911917000000e+01 | -3.004480000001308e-03 | -9.049638554220808e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -9.549911573000000e+01 | -3.001040000000899e-03 | -9.039277108436441e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -9.549908129000001e+01 | -2.966600000007702e-03 | -8.935542168697898e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -9.549911991000000e+01 | -3.005220000005693e-03 | -9.051867469896665e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -9.549911514000000e+01 | -3.000450000001820e-03 | -9.037500000005481e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -9.549911741000000e+01 | -3.002719999997794e-03 | -9.044337349390945e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -9.549907506000000e+01 | -2.960369999996715e-03 | -8.916777108423840e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -9.549912026000000e+01 | -3.005569999999125e-03 | -9.052921686744352e-01 | PASS |