Match comparison for Total energy (match type 24570)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.178845955000000e+00 | 8.500000000000000e-07 | -4.178845812903226e+00 | 1.716183602934366e-07 | -4.178845795000000e+00 | 4.149999996982956e-07 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -4.178845955, precision: 0.00000085Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2022a-serial] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
foss_autotools: [foss2022a-serial] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
foss_autotools: [foss2023a-serial] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
intel_autotools: [intel2023a-serial] | -4.178845980000000e+00 | -2.500000029215244e-08 | -2.941176504959110e-02 | PASS |
foss_autotools: [foss2023b-serial] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -4.178845380000000e+00 | 5.749999996140787e-07 | 6.764705877812690e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.178845900000000e+00 | 5.500000010982831e-08 | 6.470588248215095e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.178845860000000e+00 | 9.499999986672947e-08 | 1.117647057255641e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.178845720000000e+00 | 2.349999999040620e-07 | 2.764705881224258e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.178845850000000e+00 | 1.049999998059548e-07 | 1.235294115364174e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -4.178845380000000e+00 | 5.749999996140787e-07 | 6.764705877812690e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.178845900000000e+00 | 5.500000010982831e-08 | 6.470588248215095e-02 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -4.178845460000000e+00 | 4.950000001002763e-07 | 5.823529412944427e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.178846210000000e+00 | -2.549999997825125e-07 | -2.999999997441324e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.178845430000000e+00 | 5.249999999179522e-07 | 6.176470587270025e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.178845980000000e+00 | -2.500000029215244e-08 | -2.941176504959110e-02 | PASS |