Match comparison for Total energy (match type 15849)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.283000280000000e+00 | 1.000000000000000e-04 | -1.283000267419355e+00 | 5.707763485569322e-08 | -1.283000350000000e+00 | 1.400000000373325e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -1.28300028, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.283000260000000e+00 | 2.000000010049519e-08 | 2.000000010049519e-04 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.283000220000000e+00 | 6.000000007944095e-08 | 6.000000007944095e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.283000260000000e+00 | 2.000000010049519e-08 | 2.000000010049519e-04 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.283000220000000e+00 | 6.000000007944095e-08 | 6.000000007944095e-04 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.283000220000000e+00 | 6.000000007944095e-08 | 6.000000007944095e-04 | PASS |
| foss_autotools: [foss2022a-serial] | -1.283000220000000e+00 | 6.000000007944095e-08 | 6.000000007944095e-04 | PASS |
| foss_autotools: [foss2023b-serial] | -1.283000220000000e+00 | 6.000000007944095e-08 | 6.000000007944095e-04 | PASS |
| intel_autotools: [intel2023a-serial] | -1.283000260000000e+00 | 2.000000010049519e-08 | 2.000000010049519e-04 | PASS |
| foss_autotools: [foss2023a-serial] | -1.283000220000000e+00 | 6.000000007944095e-08 | 6.000000007944095e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.283000260000000e+00 | 2.000000010049519e-08 | 2.000000010049519e-04 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.283000260000000e+00 | 2.000000010049519e-08 | 2.000000010049519e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.283000260000000e+00 | 2.000000010049519e-08 | 2.000000010049519e-04 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.283000210000000e+00 | 7.000000001866624e-08 | 7.000000001866624e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.283000330000000e+00 | -4.999999991817106e-08 | -4.999999991817106e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.283000330000000e+00 | -4.999999991817106e-08 | -4.999999991817106e-04 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.283000260000000e+00 | 2.000000010049519e-08 | 2.000000010049519e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.283000330000000e+00 | -4.999999991817106e-08 | -4.999999991817106e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.283000240000000e+00 | 3.999999997894577e-08 | 3.999999997894577e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.283000240000000e+00 | 3.999999997894577e-08 | 3.999999997894577e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.283000320000000e+00 | -3.999999997894577e-08 | -3.999999997894577e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.283000320000000e+00 | -3.999999997894577e-08 | -3.999999997894577e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.283000210000000e+00 | 7.000000001866624e-08 | 7.000000001866624e-04 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.283000220000000e+00 | 6.000000007944095e-08 | 6.000000007944095e-04 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.283000230000000e+00 | 4.999999991817106e-08 | 4.999999991817106e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.283000490000000e+00 | -2.100000000559987e-07 | -2.100000000559987e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.283000240000000e+00 | 3.999999997894577e-08 | 3.999999997894577e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.283000330000000e+00 | -4.999999991817106e-08 | -4.999999991817106e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.283000320000000e+00 | -3.999999997894577e-08 | -3.999999997894577e-04 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.283000290000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.283000250000000e+00 | 3.000000003972048e-08 | 3.000000003972048e-04 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.283000250000000e+00 | 3.000000003972048e-08 | 3.000000003972048e-04 | PASS |