Match comparison for M-solvent int. energy @ t=0 (match type 12044)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 32-tdpcm_methane.02-td_prop_neq.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.495587719231000e-02 1.000000000000000e-04 -1.501578001376822e-02 6.094771800428581e-14 -1.501578001376520e-02 1.208425720600204e-13 PASS

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Detailed information

Reference: -0.01495587719231, precision: 0.0001
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -1.501578001371687e-02 -5.990282140686670e-05 -5.990282140686670e-01 PASS
cmake_foss_2022a_full_serial -1.501578001383771e-02 -5.990282152770927e-05 -5.990282152770927e-01 PASS
cmake_foss_2022a_min_serial -1.501578001383771e-02 -5.990282152770927e-05 -5.990282152770927e-01 PASS
cmake_foss_2022a_full_mpi -1.501578001369270e-02 -5.990282138269680e-05 -5.990282138269679e-01 PASS
eb_fosscuda-2022a -1.501578001364436e-02 -5.990282133436046e-05 -5.990282133436046e-01 PASS
cmake_foss_2022a_min_mpi -1.501578001381354e-02 -5.990282150353937e-05 -5.990282150353937e-01 PASS
eb_foss-2022a_debug -1.501578001371687e-02 -5.990282140686670e-05 -5.990282140686670e-01 PASS
eb_foss-2022b_libxc6 -1.501578001378937e-02 -5.990282147937120e-05 -5.990282147937120e-01 PASS
eb_intel-2022a -1.501578001376520e-02 -5.990282145520304e-05 -5.990282145520304e-01 PASS
eb_foss-2022b_libxc6_mpi -1.501578001388605e-02 -5.990282157604561e-05 -5.990282157604561e-01 PASS
intel-2022b -1.501578001376520e-02 -5.990282145520304e-05 -5.990282145520304e-01 PASS
eb_intel-2022a_omp -1.501578001376520e-02 -5.990282145520304e-05 -5.990282145520304e-01 PASS
eb_foss-2022a_mpi_debug -1.501578001374104e-02 -5.990282143103487e-05 -5.990282143103487e-01 PASS
eb_intel-2022a_impi -1.501578001371687e-02 -5.990282140686670e-05 -5.990282140686670e-01 PASS
spack_foss-2022a_serial -1.501578001378937e-02 -5.990282147937120e-05 -5.990282147937120e-01 PASS
spack_foss-2022a_mpi -1.501578001383771e-02 -5.990282152770927e-05 -5.990282152770927e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.501578001369270e-02 -5.990282138269680e-05 -5.990282138269679e-01 PASS
spack_foss-2022a_serial_min -1.501578001378937e-02 -5.990282147937120e-05 -5.990282147937120e-01 PASS
intel-2022b_impi -1.501578001371687e-02 -5.990282140686670e-05 -5.990282140686670e-01 PASS
spack_foss-2022a_serial_debug -1.501578001378937e-02 -5.990282147937120e-05 -5.990282147937120e-01 PASS
spack_foss-2022a_serial_omp -1.501578001381354e-02 -5.990282150353937e-05 -5.990282150353937e-01 PASS
spack_foss-2022a_serial_opt -1.501578001383771e-02 -5.990282152770927e-05 -5.990282152770927e-01 PASS
spack_foss-2022a_mpi_omp -1.501578001381354e-02 -5.990282150353937e-05 -5.990282150353937e-01 PASS
eb_intel-2022a_omp_impi -1.501578001366853e-02 -5.990282135852863e-05 -5.990282135852862e-01 PASS