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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > 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 -1.501578001376699e-02 7.863920052663819e-14 -1.501578001375312e-02 1.812647254517685e-13 PASS

Checks for this match

  • GPU builders have different values.
  • 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: -0.01495587719231, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.501578001383771e-02 -5.990282152770927e-05 -5.990282152770927e-01 PASS
spack_foss-2022a_serial_min -1.501578001378937e-02 -5.990282147937120e-05 -5.990282147937120e-01 PASS
foss-2022a_ppc -1.501578001371687e-02 -5.990282140686670e-05 -5.990282140686670e-01 PASS
spack_foss-2022a_serial_opt -1.501578001383771e-02 -5.990282152770927e-05 -5.990282152770927e-01 PASS
spack_foss-2022a_serial -1.501578001378937e-02 -5.990282147937120e-05 -5.990282147937120e-01 PASS
foss-2022a_opt -1.501578001391021e-02 -5.990282160021378e-05 -5.990282160021377e-01 PASS
intel-2022b -1.501578001376520e-02 -5.990282145520304e-05 -5.990282145520304e-01 PASS
intel-2022a -1.501578001376520e-02 -5.990282145520304e-05 -5.990282145520304e-01 PASS
spack_foss-2022a_serial_omp -1.501578001381354e-02 -5.990282150353937e-05 -5.990282150353937e-01 PASS
cmake_foss_2022a_full_mpi -1.501578001369270e-02 -5.990282138269680e-05 -5.990282138269679e-01 PASS
spack_foss-2022a_serial_debug -1.501578001378937e-02 -5.990282147937120e-05 -5.990282147937120e-01 PASS
foss-2022a_omp -1.501578001374104e-02 -5.990282143103487e-05 -5.990282143103487e-01 PASS
intel-2022a_omp -1.501578001376520e-02 -5.990282145520304e-05 -5.990282145520304e-01 PASS
intel-2022b_impi -1.501578001371687e-02 -5.990282140686670e-05 -5.990282140686670e-01 PASS
intel-2022a_impi -1.501578001371687e-02 -5.990282140686670e-05 -5.990282140686670e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.501578001357185e-02 -5.990282126185423e-05 -5.990282126185422e-01 PASS
eb_fosscuda-2022a -1.501578001364436e-02 -5.990282133436046e-05 -5.990282133436046e-01 PASS
cmake_foss_2022a_min_serial -1.501578001383771e-02 -5.990282152770927e-05 -5.990282152770927e-01 PASS
foss-2022a_mpi_omp -1.501578001393438e-02 -5.990282162438368e-05 -5.990282162438367e-01 PASS
cmake_foss_2022a_min_mpi -1.501578001381354e-02 -5.990282150353937e-05 -5.990282150353937e-01 PASS
eb_foss-2022a -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_foss-2022a_debug -1.501578001371687e-02 -5.990282140686670e-05 -5.990282140686670e-01 PASS
intel-2022a_omp_impi -1.501578001366853e-02 -5.990282135852863e-05 -5.990282135852862e-01 PASS
eb_foss-2022a_mpi -1.501578001374104e-02 -5.990282143103487e-05 -5.990282143103487e-01 PASS
eb_foss-2022b_libxc6_mpi -1.501578001388605e-02 -5.990282157604561e-05 -5.990282157604561e-01 PASS
eb_foss-2022a_mpi_debug -1.501578001374104e-02 -5.990282143103487e-05 -5.990282143103487e-01 PASS