Match comparison for Energy [step 1] (match type 27186)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.861119372609160e+00 8.850000000000000e-11 -3.861119372657398e+00 2.317628461455660e-11 -3.861119372658139e+00 3.518962898851896e-11 PASS

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Detailed information

Reference: -3.8611193726091604, precision: 0.0000000000885
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.861119372681999e+00 -7.283906811039742e-11 -8.230403176316092e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.861119372681999e+00 -7.283906811039742e-11 -8.230403176316092e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.861119372681999e+00 -7.283906811039742e-11 -8.230403176316092e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.861119372681999e+00 -7.283906811039742e-11 -8.230403176316092e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.861119372681999e+00 -7.283906811039742e-11 -8.230403176316092e-01 PASS
intel_autotools: [intel2023a-serial] -3.861119372634803e+00 -2.564304324437217e-11 -2.897519010663521e-01 PASS
foss_autotools: [foss2023a-serial] -3.861119372681999e+00 -7.283906811039742e-11 -8.230403176316092e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.861119372681999e+00 -7.283906811039742e-11 -8.230403176316092e-01 PASS
foss_autotools: [foss2023b-serial] -3.861119372681999e+00 -7.283906811039742e-11 -8.230403176316092e-01 PASS
foss_autotools: [foss2022a-serial] -3.861119372681999e+00 -7.283906811039742e-11 -8.230403176316092e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.861119372638044e+00 -2.888311811943822e-11 -3.263629166038217e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.861119372638044e+00 -2.888311811943822e-11 -3.263629166038217e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.861119372638044e+00 -2.888311811943822e-11 -3.263629166038217e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.861119372638044e+00 -2.888311811943822e-11 -3.263629166038217e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.861119372638044e+00 -2.888311811943822e-11 -3.263629166038217e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.861119372638044e+00 -2.888311811943822e-11 -3.263629166038217e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.861119372681999e+00 -7.283906811039742e-11 -8.230403176316092e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.861119372693329e+00 -8.416867203209222e-11 -9.510584410405900e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.861119372675150e+00 -6.598943613767005e-11 -7.456433461883621e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.861119372638044e+00 -2.888311811943822e-11 -3.263629166038217e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.861119372638044e+00 -2.888311811943822e-11 -3.263629166038217e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.861119372622950e+00 -1.378941405505429e-11 -1.558125881927039e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.861119372679584e+00 -7.042411098723278e-11 -7.957526665224043e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.861119372638044e+00 -2.888311811943822e-11 -3.263629166038217e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.861119372638044e+00 -2.888311811943822e-11 -3.263629166038217e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.861119372661091e+00 -5.193045993223677e-11 -5.867848579913759e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.861119372629685e+00 -2.052447101164034e-11 -2.319149266852016e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.861119372667044e+00 -5.788391987948671e-11 -6.540555918586068e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.861119372625393e+00 -1.623279288764934e-11 -1.834213885610095e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.861119372632472e+00 -2.331157489265934e-11 -2.634076259057552e-01 PASS