Match comparison for Energy [step 75] (match type 17944)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 12-absorption.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.815832227030000e+00 2.910000000000000e-10 -5.815832227030287e+00 3.566090473366859e-14 -5.815832227030254e+00 8.792966355031240e-14 PASS

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Detailed information

Reference: -5.81583222703, precision: 0.000000000291
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.815832227030263e+00 -2.637889906509372e-13 -9.064913768073444e-04 PASS
spack_foss-2022a_serial_min -5.815832227030283e+00 -2.833289158843399e-13 -9.736388862004810e-04 PASS
foss-2022a_ppc -5.815832227030166e+00 -1.660893644839234e-13 -5.707538298416612e-04 PASS
spack_foss-2022a_serial_opt -5.815832227030263e+00 -2.637889906509372e-13 -9.064913768073444e-04 PASS
spack_foss-2022a_serial -5.815832227030283e+00 -2.833289158843399e-13 -9.736388862004810e-04 PASS
foss-2022a_opt -5.815832227030278e+00 -2.788880237858393e-13 -9.583780886111317e-04 PASS
intel-2022b -5.815832227030329e+00 -3.295141937087465e-13 -1.132351181129713e-03 PASS
intel-2022a -5.815832227030329e+00 -3.295141937087465e-13 -1.132351181129713e-03 PASS
spack_foss-2022a_serial_omp -5.815832227030293e+00 -2.930988785010413e-13 -1.007212640897049e-03 PASS
cmake_foss_2022a_full_mpi -5.815832227030297e+00 -2.975397705995420e-13 -1.022473438486399e-03 PASS
spack_foss-2022a_serial_debug -5.815832227030283e+00 -2.833289158843399e-13 -9.736388862004810e-04 PASS
foss-2022a_omp -5.815832227030289e+00 -2.895461648222408e-13 -9.950040028255699e-04 PASS
intel-2022a_omp -5.815832227030342e+00 -3.419486915845482e-13 -1.175081414379891e-03 PASS
intel-2022b_impi -5.815832227030337e+00 -3.375077994860476e-13 -1.159820616790542e-03 PASS
intel-2022a_impi -5.815832227030337e+00 -3.375077994860476e-13 -1.159820616790542e-03 PASS
eb_fosscuda-2022a_mpi_omp -5.815832227030308e+00 -3.081979116359435e-13 -1.059099352700837e-03 PASS
eb_fosscuda-2022a -5.815832227030297e+00 -2.975397705995420e-13 -1.022473438486399e-03 PASS
cmake_foss_2022a_min_serial -5.815832227030263e+00 -2.637889906509372e-13 -9.064913768073444e-04 PASS
foss-2022a_mpi_omp -5.815832227030292e+00 -2.922107000813412e-13 -1.004160481379179e-03 PASS
cmake_foss_2022a_min_mpi -5.815832227030296e+00 -2.966515921798418e-13 -1.019421278968529e-03 PASS
eb_foss-2022a -5.815832227030270e+00 -2.708944180085382e-13 -9.309086529503031e-04 PASS
eb_foss-2022b_libxc6 -5.815832227030270e+00 -2.708944180085382e-13 -9.309086529503031e-04 PASS
eb_foss-2022a_debug -5.815832227030270e+00 -2.708944180085382e-13 -9.309086529503031e-04 PASS
intel-2022a_omp_impi -5.815832227030342e+00 -3.419486915845482e-13 -1.175081414379891e-03 PASS
eb_foss-2022a_mpi -5.815832227030289e+00 -2.895461648222408e-13 -9.950040028255699e-04 PASS
eb_foss-2022b_libxc6_mpi -5.815832227030289e+00 -2.895461648222408e-13 -9.950040028255699e-04 PASS
eb_foss-2022a_mpi_debug -5.815832227030289e+00 -2.895461648222408e-13 -9.950040028255699e-04 PASS
eb_foss-2022a_valgrind -5.815832227030232e+00 -2.327027459614328e-13 -7.996657936818998e-04 PASS