Match comparison for External energy (match type 29123)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 32-photodoping.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.698240354800000e+02 8.490000000000000e-08 -1.698240354751613e+02 4.997387626996746e-09 -1.698240354750000e+02 4.999989755560819e-09 PASS

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Detailed information

Reference: -169.82403548, precision: 0.0000000849
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.698240354800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] -1.698240354800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -1.698240354800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.698240354800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] -1.698240354800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -1.698240354800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -1.698240354800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -1.698240354800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -1.698240354800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.698240354700000e+02 9.999979511121637e-09 1.177853888235764e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.698240354700000e+02 9.999979511121637e-09 1.177853888235764e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.698240354700000e+02 9.999979511121637e-09 1.177853888235764e-01 PASS
intel_autotools: [intel2023a-serial] -1.698240354800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.698240354700000e+02 9.999979511121637e-09 1.177853888235764e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.698240354700000e+02 9.999979511121637e-09 1.177853888235764e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.698240354700000e+02 9.999979511121637e-09 1.177853888235764e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.698240354800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -1.698240354800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -1.698240354700000e+02 9.999979511121637e-09 1.177853888235764e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.698240354700000e+02 9.999979511121637e-09 1.177853888235764e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.698240354700000e+02 9.999979511121637e-09 1.177853888235764e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.698240354800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -1.698240354700000e+02 9.999979511121637e-09 1.177853888235764e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.698240354700000e+02 9.999979511121637e-09 1.177853888235764e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.698240354700000e+02 9.999979511121637e-09 1.177853888235764e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.698240354700000e+02 9.999979511121637e-09 1.177853888235764e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.698240354700000e+02 9.999979511121637e-09 1.177853888235764e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.698240354800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.698240354800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.698240354800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.698240354700000e+02 9.999979511121637e-09 1.177853888235764e-01 PASS