Match comparison for M-solvent int. energy @ t=21*dt (match type 12047)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 32-tdpcm_methane.03-td_prop_eom.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.502587164251000e-02 1.000000000000000e-04 -1.508541480999723e-02 7.236736367382514e-14 -1.508541481000484e-02 1.570956906227217e-13 PASS

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Detailed information

Reference: -0.01502587164251, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.508541480994442e-02 -5.954316743442267e-05 -5.954316743442267e-01 PASS
spack_foss-2022a_serial_min -1.508541481006526e-02 -5.954316755526524e-05 -5.954316755526524e-01 PASS
foss-2022a_ppc -1.508541481008943e-02 -5.954316757943341e-05 -5.954316757943341e-01 PASS
spack_foss-2022a_serial_opt -1.508541480994442e-02 -5.954316743442267e-05 -5.954316743442267e-01 PASS
spack_foss-2022a_serial -1.508541481006526e-02 -5.954316755526524e-05 -5.954316755526524e-01 PASS
foss-2022a_opt -1.508541481004110e-02 -5.954316753109708e-05 -5.954316753109707e-01 PASS
intel-2022b -1.508541480996859e-02 -5.954316745859084e-05 -5.954316745859084e-01 PASS
intel-2022a -1.508541480996859e-02 -5.954316745859084e-05 -5.954316745859084e-01 PASS
spack_foss-2022a_serial_omp -1.508541481001693e-02 -5.954316750692891e-05 -5.954316750692891e-01 PASS
cmake_foss_2022a_full_mpi -1.508541481001693e-02 -5.954316750692891e-05 -5.954316750692891e-01 PASS
spack_foss-2022a_serial_debug -1.508541481006526e-02 -5.954316755526524e-05 -5.954316755526524e-01 PASS
foss-2022a_omp -1.508541481004110e-02 -5.954316753109708e-05 -5.954316753109707e-01 PASS
intel-2022a_omp -1.508541480989609e-02 -5.954316738608634e-05 -5.954316738608634e-01 PASS
intel-2022b_impi -1.508541480996859e-02 -5.954316745859084e-05 -5.954316745859084e-01 PASS
intel-2022a_impi -1.508541480996859e-02 -5.954316745859084e-05 -5.954316745859084e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.508541480984775e-02 -5.954316733774827e-05 -5.954316733774826e-01 PASS
eb_fosscuda-2022a -1.508541480989609e-02 -5.954316738608634e-05 -5.954316738608634e-01 PASS
cmake_foss_2022a_min_serial -1.508541480994442e-02 -5.954316743442267e-05 -5.954316743442267e-01 PASS
foss-2022a_mpi_omp -1.508541481016194e-02 -5.954316765193965e-05 -5.954316765193964e-01 PASS
cmake_foss_2022a_min_mpi -1.508541481001693e-02 -5.954316750692891e-05 -5.954316750692891e-01 PASS
eb_foss-2022a -1.508541481004110e-02 -5.954316753109708e-05 -5.954316753109707e-01 PASS
eb_foss-2022b_libxc6 -1.508541480994442e-02 -5.954316743442267e-05 -5.954316743442267e-01 PASS
eb_foss-2022a_debug -1.508541481004110e-02 -5.954316753109708e-05 -5.954316753109707e-01 PASS
intel-2022a_omp_impi -1.508541480996859e-02 -5.954316745859084e-05 -5.954316745859084e-01 PASS
eb_foss-2022a_mpi -1.508541481006526e-02 -5.954316755526524e-05 -5.954316755526524e-01 PASS
eb_foss-2022b_libxc6_mpi -1.508541480987192e-02 -5.954316736191644e-05 -5.954316736191643e-01 PASS
eb_foss-2022a_mpi_debug -1.508541481006526e-02 -5.954316755526524e-05 -5.954316755526524e-01 PASS