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

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > 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 -1.508541481000619e-02 7.064148417863398e-14 -1.508541480996859e-02 1.208425720600204e-13 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.01502587164251, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_mpi_debug -1.508541481006526e-02 -5.954316755526524e-05 -5.954316755526524e-01 PASS
spack_foss-2023a_mpi_omp -1.508541480999276e-02 -5.954316748275901e-05 -5.954316748275901e-01 PASS
cmake_foss_2022a_min_serial -1.508541480994442e-02 -5.954316743442267e-05 -5.954316743442267e-01 PASS
cmake_foss_2022a_full_serial -1.508541480994442e-02 -5.954316743442267e-05 -5.954316743442267e-01 PASS
cmake_foss_2022a_min_mpi -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_intel-2023a_serial -1.508541480984775e-02 -5.954316733774827e-05 -5.954316733774826e-01 PASS
spack_intel-2022a_impi_omp -1.508541480989609e-02 -5.954316738608634e-05 -5.954316738608634e-01 PASS
spack_intel-2022a_serial_omp -1.508541480989609e-02 -5.954316738608634e-05 -5.954316738608634e-01 PASS
spack_intel-2023a_serial_omp -1.508541480989609e-02 -5.954316738608634e-05 -5.954316738608634e-01 PASS
spack_intel-2023a_impi -1.508541481004110e-02 -5.954316753109708e-05 -5.954316753109707e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.508541480989609e-02 -5.954316738608634e-05 -5.954316738608634e-01 PASS
spack_foss-2022a_serial_min -1.508541481006526e-02 -5.954316755526524e-05 -5.954316755526524e-01 PASS
spack_foss-2023a_serial_min -1.508541481006526e-02 -5.954316755526524e-05 -5.954316755526524e-01 PASS
spack_foss-2022a_serial -1.508541481006526e-02 -5.954316755526524e-05 -5.954316755526524e-01 PASS
spack_foss-2023a_serial -1.508541481006526e-02 -5.954316755526524e-05 -5.954316755526524e-01 PASS
spack_foss-2023a_serial_opt -1.508541480994442e-02 -5.954316743442267e-05 -5.954316743442267e-01 PASS
spack_foss-2023b_serial -1.508541481006526e-02 -5.954316755526524e-05 -5.954316755526524e-01 PASS
spack_foss-2022a_ppc -1.508541480996859e-02 -5.954316745859084e-05 -5.954316745859084e-01 PASS
spack_foss-2022a_cuda_serial -1.508541481008943e-02 -5.954316757943341e-05 -5.954316757943341e-01 PASS
spack_foss-2023a_mpi_min -1.508541481006526e-02 -5.954316755526524e-05 -5.954316755526524e-01 PASS
spack_foss-2022a_mpi_min -1.508541481006526e-02 -5.954316755526524e-05 -5.954316755526524e-01 PASS
spack_foss-2023a_serial_omp -1.508541481004110e-02 -5.954316753109708e-05 -5.954316753109707e-01 PASS
spack_foss-2023a_serial_debug -1.508541481006526e-02 -5.954316755526524e-05 -5.954316755526524e-01 PASS
spack_foss-2023a_mpi_opt -1.508541481001693e-02 -5.954316750692891e-05 -5.954316750692891e-01 PASS
spack_foss-2022a_mpi -1.508541481006526e-02 -5.954316755526524e-05 -5.954316755526524e-01 PASS
spack_foss-2023a_mpi -1.508541481006526e-02 -5.954316755526524e-05 -5.954316755526524e-01 PASS