Match comparison for Energy [step 50] (match type 18466)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 02-qd_2e_2d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.935727829706000e+00 1.000000000000000e-04 3.935727829705803e+00 2.474776525852310e-14 3.935727829705828e+00 4.529709940470639e-14 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 3.935727829706, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.935727829705783e+00 -2.171596236166806e-13 -2.171596236166806e-09 PASS
foss_min_autotools: [foss2023a-serial] 3.935727829705783e+00 -2.171596236166806e-13 -2.171596236166806e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.935727829705783e+00 -2.171596236166806e-13 -2.171596236166806e-09 PASS
foss_min_autotools: [foss2022a-serial] 3.935727829705783e+00 -2.171596236166806e-13 -2.171596236166806e-09 PASS
foss_min_autotools: [foss2023b-serial] 3.935727829705783e+00 -2.171596236166806e-13 -2.171596236166806e-09 PASS
foss_autotools: [foss2022a-serial] 3.935727829705783e+00 -2.171596236166806e-13 -2.171596236166806e-09 PASS
foss_autotools: [foss2023b-serial] 3.935727829705783e+00 -2.171596236166806e-13 -2.171596236166806e-09 PASS
intel_autotools: [intel2023a-serial] 3.935727829705784e+00 -2.158273559871304e-13 -2.158273559871304e-09 PASS
foss_autotools: [foss2023a-serial] 3.935727829705783e+00 -2.171596236166806e-13 -2.171596236166806e-09 PASS
foss_opt_autotools: [foss2023a-serial] 3.935727829705783e+00 -2.171596236166806e-13 -2.171596236166806e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.935727829705808e+00 -1.914024494453770e-13 -1.914024494453770e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.935727829705808e+00 -1.914024494453770e-13 -1.914024494453770e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.935727829705808e+00 -1.914024494453770e-13 -1.914024494453770e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.935727829705796e+00 -2.042810365310288e-13 -2.042810365310288e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.935727829705796e+00 -2.042810365310288e-13 -2.042810365310288e-09 PASS
foss_omp_autotools: [foss2023a-serial] 3.935727829705824e+00 -1.763034163104749e-13 -1.763034163104749e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.935727829705796e+00 -2.042810365310288e-13 -2.042810365310288e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.935727829705796e+00 -2.042810365310288e-13 -2.042810365310288e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.935727829705796e+00 -2.042810365310288e-13 -2.042810365310288e-09 PASS
intel_omp_autotools: [intel2023a-serial] 3.935727829705824e+00 -1.758593271006248e-13 -1.758593271006248e-09 PASS
intel_omp_autotools: [intel2022a-serial] 3.935727829705824e+00 -1.758593271006248e-13 -1.758593271006248e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.935727829705808e+00 -1.914024494453770e-13 -1.914024494453770e-09 PASS
foss_debug_autotools: [foss2023a-serial] 3.935727829705783e+00 -2.171596236166806e-13 -2.171596236166806e-09 PASS
foss_ppc_autotools: [foss2022a-serial] 3.935727829705783e+00 -2.167155344068306e-13 -2.167155344068306e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.935727829705800e+00 -1.998401444325282e-13 -1.998401444325282e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.935727829705796e+00 -2.042810365310288e-13 -2.042810365310288e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.935727829705833e+00 -1.665334536937735e-13 -1.665334536937735e-09 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.935727829705871e+00 -1.287858708565182e-13 -1.287858708565182e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.935727829705838e+00 -1.616484723854228e-13 -1.616484723854228e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.935727829705873e+00 -1.265654248072678e-13 -1.265654248072678e-09 PASS