Match comparison for M-solvent int. energy @ t=21*dt (match type 12045)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 32-tdpcm_methane.02-td_prop_neq.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.502584992053000e-02 1.000000000000000e-04 -1.508539158018885e-02 7.464876772426220e-14 -1.508539158017212e-02 1.329266557936748e-13 PASS

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Detailed information

Reference: -0.01502584992053, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.508539158016004e-02 -5.954165963003612e-05 -5.954165963003611e-01 PASS
foss-2022a_ppc -1.508539158006336e-02 -5.954165953336171e-05 -5.954165953336171e-01 PASS
spack_foss-2022a_serial_min -1.508539158023254e-02 -5.954165970254062e-05 -5.954165970254062e-01 PASS
spack_foss-2022a_serial -1.508539158023254e-02 -5.954165970254062e-05 -5.954165970254062e-01 PASS
foss-2022a_opt -1.508539158023254e-02 -5.954165970254062e-05 -5.954165970254062e-01 PASS
intel-2022b -1.508539158006336e-02 -5.954165953336171e-05 -5.954165953336171e-01 PASS
cmake_foss_2022a_min_mpi -1.508539158030505e-02 -5.954165977504686e-05 -5.954165977504685e-01 PASS
intel-2022a -1.508539158006336e-02 -5.954165953336171e-05 -5.954165953336171e-01 PASS
spack_foss-2022a_serial_omp -1.508539158020837e-02 -5.954165967837245e-05 -5.954165967837245e-01 PASS
cmake_foss_2022a_full_mpi -1.508539158028088e-02 -5.954165975087869e-05 -5.954165975087868e-01 PASS
spack_foss-2022a_serial_debug -1.508539158023254e-02 -5.954165970254062e-05 -5.954165970254062e-01 PASS
foss-2022a_omp -1.508539158028088e-02 -5.954165975087869e-05 -5.954165975087868e-01 PASS
eb_fosscuda-2022a -1.508539158003919e-02 -5.954165950919355e-05 -5.954165950919355e-01 PASS
intel-2022a_omp -1.508539158013587e-02 -5.954165960586622e-05 -5.954165960586622e-01 PASS
intel-2022b_impi -1.508539158011170e-02 -5.954165958169805e-05 -5.954165958169805e-01 PASS
intel-2022a_impi -1.508539158011170e-02 -5.954165958169805e-05 -5.954165958169805e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.508539158023254e-02 -5.954165970254062e-05 -5.954165970254062e-01 PASS
cmake_foss_2022a_min_serial -1.508539158016004e-02 -5.954165963003612e-05 -5.954165963003611e-01 PASS
foss-2022a_mpi_omp -1.508539158023254e-02 -5.954165970254062e-05 -5.954165970254062e-01 PASS
eb_foss-2022a -1.508539158023254e-02 -5.954165970254062e-05 -5.954165970254062e-01 PASS
eb_foss-2022b_libxc6 -1.508539158023254e-02 -5.954165970254062e-05 -5.954165970254062e-01 PASS
eb_foss-2022a_debug -1.508539158023254e-02 -5.954165970254062e-05 -5.954165970254062e-01 PASS
intel-2022a_omp_impi -1.508539158016004e-02 -5.954165963003612e-05 -5.954165963003611e-01 PASS
eb_foss-2022a_mpi -1.508539158025671e-02 -5.954165972671052e-05 -5.954165972671052e-01 PASS
eb_foss-2022b_libxc6_mpi -1.508539158016004e-02 -5.954165963003612e-05 -5.954165963003611e-01 PASS
eb_foss-2022a_mpi_debug -1.508539158025671e-02 -5.954165972671052e-05 -5.954165972671052e-01 PASS