Match comparison for Energy [step 25] (match type 14166)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 13-absorption-spin.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.133746240162000e+00 3.070000000000000e-11 -6.133746240162041e+00 4.099659436221966e-14 -6.133746240162097e+00 1.043609643147647e-13 PASS
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Detailed information

Reference: -6.133746240162, precision: 0.0000000000307
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.133746240162033e+00 -3.286260152890463e-14 -1.070443046544125e-03 PASS
foss_min_autotools: [foss2023a-serial] -6.133746240162022e+00 -2.220446049250313e-14 -7.232723287460302e-04 PASS
foss_min_autotools: [foss2022a-serial] -6.133746240162022e+00 -2.220446049250313e-14 -7.232723287460302e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.133746240162033e+00 -3.286260152890463e-14 -1.070443046544125e-03 PASS
foss_min_autotools: [foss2023b-serial] -6.133746240162022e+00 -2.220446049250313e-14 -7.232723287460302e-04 PASS
foss_autotools: [foss2023a-serial] -6.133746240162022e+00 -2.220446049250313e-14 -7.232723287460302e-04 PASS
foss_opt_autotools: [foss2023a-serial] -6.133746240162033e+00 -3.286260152890463e-14 -1.070443046544125e-03 PASS
foss_autotools: [foss2023b-serial] -6.133746240162022e+00 -2.220446049250313e-14 -7.232723287460302e-04 PASS
foss_autotools: [foss2022a-serial] -6.133746240162022e+00 -2.220446049250313e-14 -7.232723287460302e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.133746240162033e+00 -3.286260152890463e-14 -1.070443046544125e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.133746240162033e+00 -3.286260152890463e-14 -1.070443046544125e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.133746240162033e+00 -3.286260152890463e-14 -1.070443046544125e-03 PASS
intel_autotools: [intel2023a-serial] -6.133746240162072e+00 -7.194245199571014e-14 -2.343402345137138e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.133746240162028e+00 -2.753353101070388e-14 -8.968576876450775e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.133746240162033e+00 -3.286260152890463e-14 -1.070443046544125e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.133746240162028e+00 -2.753353101070388e-14 -8.968576876450775e-04 PASS
foss_debug_autotools: [foss2023a-serial] -6.133746240162022e+00 -2.220446049250313e-14 -7.232723287460302e-04 PASS
foss_omp_autotools: [foss2023a-serial] -6.133746240162059e+00 -5.950795411990839e-14 -1.938369841039361e-03 PASS
intel_omp_autotools: [intel2022a-serial] -6.133746240162108e+00 -1.083577672034153e-13 -3.529568964280628e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.133746240162028e+00 -2.753353101070388e-14 -8.968576876450775e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.133746240162028e+00 -2.753353101070388e-14 -8.968576876450775e-04 PASS
intel_omp_autotools: [intel2023a-serial] -6.133746240162122e+00 -1.216804434989172e-13 -3.963532361528246e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -6.133746240162202e+00 -2.016165012719284e-13 -6.567312745013955e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.133746240162028e+00 -2.753353101070388e-14 -8.968576876450775e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.133746240162028e+00 -2.753353101070388e-14 -8.968576876450775e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.133746240162088e+00 -8.792966355031240e-14 -2.864158421834280e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.133746240161993e+00 7.105427357601002e-15 2.314471451987297e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.133746240161995e+00 5.329070518200751e-15 1.735853588990473e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.133746240162002e+00 -1.776356839400250e-15 -5.786178629968242e-05 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.133746240162048e+00 -4.796163466380676e-14 -1.562268230091425e-03 PASS