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 |
Checks for this match
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Detailed information
Reference: -0.01502584992053, precision: 0.0001Run | 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 |