Match comparison for Energy [step 100] (match type 17897)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 17-absorption-spin_symmetry.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.135494419888000e+01 5.680000000000000e-11 -1.135494419887785e+01 4.828013339369578e-14 -1.135494419887786e+01 8.171241461241152e-14 PASS
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Detailed information

Reference: -11.35494419888, precision: 0.0000000000568
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.135494419887786e+01 2.135180920959101e-12 3.759121339716727e-02 PASS
spack_foss-2023a_serial_min -1.135494419887786e+01 2.135180920959101e-12 3.759121339716727e-02 PASS
spack_foss-2022a_serial -1.135494419887786e+01 2.135180920959101e-12 3.759121339716727e-02 PASS
spack_foss-2023a_serial_opt -1.135494419887786e+01 2.140509991477302e-12 3.768503506122010e-02 PASS
spack_foss-2023a_serial -1.135494419887786e+01 2.135180920959101e-12 3.759121339716727e-02 PASS
spack_foss-2023b_serial -1.135494419887786e+01 2.135180920959101e-12 3.759121339716727e-02 PASS
spack_foss-2022a_ppc -1.135494419887795e+01 2.053468506346690e-12 3.615261454835721e-02 PASS
spack_foss-2023a_mpi_min -1.135494419887780e+01 2.200906124016910e-12 3.874834725381884e-02 PASS
spack_foss-2022a_mpi_min -1.135494419887780e+01 2.200906124016910e-12 3.874834725381884e-02 PASS
spack_foss-2023a_serial_omp -1.135494419887784e+01 2.156497203031904e-12 3.796650005337859e-02 PASS
spack_foss-2023a_serial_debug -1.135494419887786e+01 2.135180920959101e-12 3.759121339716727e-02 PASS
cmake_foss_2022a_full_mpi -1.135494419887778e+01 2.216893335571513e-12 3.902981224597733e-02 PASS
spack_foss-2023a_mpi_opt -1.135494419887778e+01 2.216893335571513e-12 3.902981224597733e-02 PASS
spack_foss-2022a_cuda_serial -1.135494419887784e+01 2.156497203031904e-12 3.796650005337859e-02 PASS
spack_foss-2022a_mpi -1.135494419887780e+01 2.200906124016910e-12 3.874834725381884e-02 PASS
spack_foss-2023a_mpi -1.135494419887780e+01 2.200906124016910e-12 3.874834725381884e-02 PASS
spack_foss-2023a_mpi_debug -1.135494419887780e+01 2.200906124016910e-12 3.874834725381884e-02 PASS
spack_foss-2022a_cuda_mpi_omp -1.135494419887782e+01 2.176037128265307e-12 3.831051282157230e-02 PASS
spack_foss-2023a_mpi_omp -1.135494419887781e+01 2.192024339819909e-12 3.859197781373079e-02 PASS
cmake_foss_2022a_full_serial -1.135494419887786e+01 2.140509991477302e-12 3.768503506122010e-02 PASS
cmake_foss_2022a_min_serial -1.135494419887786e+01 2.140509991477302e-12 3.768503506122010e-02 PASS
cmake_foss_2022a_min_mpi -1.135494419887780e+01 2.195577053498710e-12 3.865452558976602e-02 PASS
spack_intel-2023a_serial -1.135494419887794e+01 2.060573933704291e-12 3.627771010042765e-02 PASS
spack_intel-2022a_serial_omp -1.135494419887793e+01 2.069455717901292e-12 3.643407954051570e-02 PASS
spack_intel-2023a_serial_omp -1.135494419887793e+01 2.071232074740692e-12 3.646535342853331e-02 PASS
spack_intel-2023a_impi -1.135494419887788e+01 2.119193709404499e-12 3.730974840500878e-02 PASS
spack_intel-2022a_impi_omp -1.135494419887792e+01 2.080113858937693e-12 3.662172286862136e-02 PASS
spack_foss-2023a_valgrind -1.135494419887782e+01 2.181366198783508e-12 3.840433448562514e-02 PASS