Match comparison for External energy (match type 30561)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.005844038000000e+01 | 6.640000000000000e-05 | -2.005845992933333e+01 | 1.821837752283872e-05 | -2.005844038000000e+01 | 6.034000000099127e-05 | PASS |
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Detailed information
Reference: -20.05844038, precision: 0.0000664| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.005845839000000e+01 | -1.800999999801434e-05 | -2.712349397291316e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.005846097000000e+01 | -2.058999999832167e-05 | -3.100903614205071e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.005848711000000e+01 | -4.673000000110505e-05 | -7.037650602576062e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.005848729000000e+01 | -4.690999999823475e-05 | -7.064759035878728e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.005847848000000e+01 | -3.810000000115110e-05 | -5.737951807402274e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.005838004000000e+01 | 6.034000000099127e-05 | 9.087349397739648e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.005845839000000e+01 | -1.800999999801434e-05 | -2.712349397291316e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.005845858000000e+01 | -1.819999999952415e-05 | -2.740963855350023e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.005846098000000e+01 | -2.059999999914908e-05 | -3.102409638426066e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -2.005845391000000e+01 | -1.353000000037241e-05 | -2.037650602465725e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.005850072000000e+01 | -6.034000000099127e-05 | -9.087349397739648e-01 | PASS |