Match comparison for Total energy (match type 28289)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.131916462000000e+01 | 5.660000000000000e-08 | -1.131916466000000e+01 | 3.552713678800501e-15 | -1.131916466000000e+01 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -11.319164619999999, precision: 0.0000000566Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_autotools: [foss2023b-serial] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_autotools: [foss2022a-serial] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
intel_autotools: [intel2023a-serial] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.131916466000000e+01 | -4.000000153325800e-08 | -7.067138080080919e-01 | PASS |