Match comparison for Energy [step 100] (match type 29346)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 24-adsic_freeze_orbitals.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.975208529592941e+00 1.000000000000000e-04 -1.975208529592934e+00 7.071547456629918e-15 -1.975208529592935e+00 1.165734175856414e-14 PASS
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Detailed information

Reference: -1.9752085295929414, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.975208529592925e+00 1.598721155460225e-14 1.598721155460225e-10 PASS
foss_min_autotools: [foss2023a-serial] -1.975208529592927e+00 1.465494392505207e-14 1.465494392505207e-10 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.975208529592925e+00 1.598721155460225e-14 1.598721155460225e-10 PASS
foss_min_autotools: [foss2023b-serial] -1.975208529592927e+00 1.465494392505207e-14 1.465494392505207e-10 PASS
foss_min_autotools: [foss2022a-serial] -1.975208529592927e+00 1.465494392505207e-14 1.465494392505207e-10 PASS
foss_autotools: [foss2022a-serial] -1.975208529592927e+00 1.465494392505207e-14 1.465494392505207e-10 PASS
foss_opt_autotools: [foss2023a-serial] -1.975208529592925e+00 1.598721155460225e-14 1.598721155460225e-10 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.975208529592936e+00 4.884981308350689e-15 4.884981308350689e-11 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.975208529592936e+00 4.884981308350689e-15 4.884981308350689e-11 PASS
foss_autotools: [foss2023b-serial] -1.975208529592927e+00 1.465494392505207e-14 1.465494392505207e-10 PASS
intel_autotools: [intel2023a-serial] -1.975208529592931e+00 1.065814103640150e-14 1.065814103640150e-10 PASS
foss_autotools: [foss2023a-serial] -1.975208529592927e+00 1.465494392505207e-14 1.465494392505207e-10 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.975208529592936e+00 5.551115123125783e-15 5.551115123125783e-11 PASS
foss_omp_autotools: [foss2023a-serial] -1.975208529592940e+00 1.332267629550188e-15 1.332267629550188e-11 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.975208529592936e+00 5.551115123125783e-15 5.551115123125783e-11 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.975208529592941e+00 6.661338147750939e-16 6.661338147750939e-12 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.975208529592941e+00 6.661338147750939e-16 6.661338147750939e-12 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.975208529592941e+00 6.661338147750939e-16 6.661338147750939e-12 PASS
intel_omp_autotools: [intel2023a-serial] -1.975208529592946e+00 -4.218847493575595e-15 -4.218847493575595e-11 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.975208529592941e+00 4.440892098500626e-16 4.440892098500626e-12 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.975208529592941e+00 4.440892098500626e-16 4.440892098500626e-12 PASS
intel_omp_autotools: [intel2022a-serial] -1.975208529592947e+00 -5.329070518200751e-15 -5.329070518200751e-11 PASS
foss_debug_autotools: [foss2023a-serial] -1.975208529592927e+00 1.465494392505207e-14 1.465494392505207e-10 PASS
foss_ppc_autotools: [foss2022a-serial] -1.975208529592929e+00 1.199040866595169e-14 1.199040866595169e-10 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.975208529592943e+00 -1.998401444325282e-15 -1.998401444325282e-11 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.975208529592941e+00 4.440892098500626e-16 4.440892098500626e-12 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.975208529592927e+00 1.421085471520200e-14 1.421085471520200e-10 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.975208529592936e+00 5.329070518200751e-15 5.329070518200751e-11 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.975208529592940e+00 1.554312234475219e-15 1.554312234475219e-11 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.975208529592937e+00 4.440892098500626e-15 4.440892098500626e-11 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.975208529592923e+00 1.798561299892754e-14 1.798561299892754e-10 PASS