Match comparison for Energy [step 150] (match type 16166)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.261322168663000e+00 | 1.000000000000000e-04 | -1.261322168663141e+00 | 6.499524564432376e-15 | -1.261322168663135e+00 | 1.798561299892754e-14 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: -1.261322168663, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.261322168663138e+00 | -1.383337888682945e-13 | -1.383337888682945e-09 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.261322168663138e+00 | -1.383337888682945e-13 | -1.383337888682945e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.261322168663138e+00 | -1.383337888682945e-13 | -1.383337888682945e-09 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.261322168663138e+00 | -1.383337888682945e-13 | -1.383337888682945e-09 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.261322168663138e+00 | -1.383337888682945e-13 | -1.383337888682945e-09 | PASS |
| foss_autotools: [foss2022a-serial] | -1.261322168663138e+00 | -1.383337888682945e-13 | -1.383337888682945e-09 | PASS |
| foss_autotools: [foss2023b-serial] | -1.261322168663138e+00 | -1.383337888682945e-13 | -1.383337888682945e-09 | PASS |
| intel_autotools: [intel2023a-serial] | -1.261322168663150e+00 | -1.498801083243961e-13 | -1.498801083243961e-09 | PASS |
| foss_autotools: [foss2023a-serial] | -1.261322168663138e+00 | -1.383337888682945e-13 | -1.383337888682945e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.261322168663144e+00 | -1.434408147815702e-13 | -1.434408147815702e-09 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.261322168663138e+00 | -1.383337888682945e-13 | -1.383337888682945e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.261322168663144e+00 | -1.434408147815702e-13 | -1.434408147815702e-09 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.261322168663144e+00 | -1.434408147815702e-13 | -1.434408147815702e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.261322168663141e+00 | -1.412203687323199e-13 | -1.412203687323199e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.261322168663141e+00 | -1.412203687323199e-13 | -1.412203687323199e-09 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.261322168663137e+00 | -1.370015212387443e-13 | -1.370015212387443e-09 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.261322168663141e+00 | -1.412203687323199e-13 | -1.412203687323199e-09 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.261322168663141e+00 | -1.412203687323199e-13 | -1.412203687323199e-09 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.261322168663141e+00 | -1.412203687323199e-13 | -1.412203687323199e-09 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.261322168663150e+00 | -1.501021529293212e-13 | -1.501021529293212e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.261322168663150e+00 | -1.501021529293212e-13 | -1.501021529293212e-09 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.261322168663144e+00 | -1.434408147815702e-13 | -1.434408147815702e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.261322168663138e+00 | -1.383337888682945e-13 | -1.383337888682945e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.261322168663117e+00 | -1.170175067954915e-13 | -1.170175067954915e-09 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.261322168663153e+00 | -1.529887327933466e-13 | -1.529887327933466e-09 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.261322168663141e+00 | -1.412203687323199e-13 | -1.412203687323199e-09 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.261322168663142e+00 | -1.416644579421700e-13 | -1.416644579421700e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.261322168663134e+00 | -1.334488075599438e-13 | -1.334488075599438e-09 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.261322168663145e+00 | -1.445510378061954e-13 | -1.445510378061954e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.261322168663152e+00 | -1.521005543736464e-13 | -1.521005543736464e-09 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.261322168663135e+00 | -1.345590305845690e-13 | -1.345590305845690e-09 | PASS |