Match comparison for External energy (match type 29123)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 32-photodoping.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.698240312800000e+02 8.490000000000000e-08 -1.698240312784849e+02 3.585505743177475e-09 -1.698240312750000e+02 5.000003966415534e-09 PASS

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Detailed information

Reference: -169.82403128, precision: 0.0000000849
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -1.698240312700000e+02 1.000000793283107e-08 1.177857235904719e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -1.698240312700000e+02 1.000000793283107e-08 1.177857235904719e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -1.698240312700000e+02 1.000000793283107e-08 1.177857235904719e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.698240312700000e+02 1.000000793283107e-08 1.177857235904719e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.698240312700000e+02 1.000000793283107e-08 1.177857235904719e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.698240312800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS