Match comparison for Energy [step 20] (match type 14051)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 19-td_move_ions.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.964454097232387e+01 2.960000000000000e-13 -2.964454097232390e+01 1.887825268177984e-13 -2.964454097232387e+01 2.682298827494378e-13 PASS
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Detailed information

Reference: -29.644540972323867, precision: 0.000000000000296
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -2.964454097232413e+01 -2.664535259100376e-13 -9.001808307771539e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.964454097232413e+01 -2.664535259100376e-13 -9.001808307771539e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.964454097232413e+01 -2.664535259100376e-13 -9.001808307771539e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.964454097232413e+01 -2.664535259100376e-13 -9.001808307771539e-01 PASS
foss_autotools: [foss2022a-serial] -2.964454097232413e+01 -2.664535259100376e-13 -9.001808307771539e-01 PASS
foss_autotools: [foss2023a-serial] -2.964454097232413e+01 -2.664535259100376e-13 -9.001808307771539e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.964454097232413e+01 -2.664535259100376e-13 -9.001808307771539e-01 PASS
intel_autotools: [intel2023a-serial] -2.964454097232383e+01 3.907985046680551e-14 1.320265218473159e-01 PASS
foss_autotools: [foss2023b-serial] -2.964454097232413e+01 -2.664535259100376e-13 -9.001808307771539e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.964454097232413e+01 -2.664535259100376e-13 -9.001808307771539e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.964454097232377e+01 9.947598300641403e-14 3.360675101568041e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.964454097232380e+01 7.105427357601002e-14 2.400482215405744e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.964454097232376e+01 1.065814103640150e-13 3.600723323108616e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.964454097232381e+01 5.329070518200751e-14 1.800361661554308e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.964454097232377e+01 9.947598300641403e-14 3.360675101568041e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.964454097232383e+01 3.552713678800501e-14 1.200241107702872e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.964454097232383e+01 3.552713678800501e-14 1.200241107702872e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.964454097232360e+01 2.700062395888381e-13 9.121832418541826e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.964454097232413e+01 -2.664535259100376e-13 -9.001808307771539e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.964454097232376e+01 1.065814103640150e-13 3.600723323108616e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.964454097232381e+01 5.329070518200751e-14 1.800361661554308e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.964454097232360e+01 2.700062395888381e-13 9.121832418541826e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.964454097232381e+01 5.329070518200751e-14 1.800361661554308e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.964454097232389e+01 -2.131628207280301e-14 -7.201446646217231e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.964454097232383e+01 3.552713678800501e-14 1.200241107702872e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.964454097232380e+01 7.105427357601002e-14 2.400482215405744e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.964454097232360e+01 2.629008122312371e-13 8.881784197001252e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.964454097232410e+01 -2.380318164796336e-13 -8.041615421609242e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.964454097232380e+01 7.105427357601002e-14 2.400482215405744e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.964454097232365e+01 2.167155344068306e-13 7.321470756987519e-01 PASS