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

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > 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 -1.508539158019780e-02 6.617102624218453e-14 -1.508539158014795e-02 1.329275231554128e-13 PASS

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Detailed information

Reference: -0.01502584992053, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.508539158023254e-02 -5.954165970254062e-05 -5.954165970254062e-01 PASS
spack_foss-2023a_serial_min -1.508539158023254e-02 -5.954165970254062e-05 -5.954165970254062e-01 PASS
spack_foss-2022a_serial_opt -1.508539158016004e-02 -5.954165963003612e-05 -5.954165963003611e-01 PASS
spack_foss-2022a_serial -1.508539158023254e-02 -5.954165970254062e-05 -5.954165970254062e-01 PASS
spack_foss-2022a_ppc -1.508539158001502e-02 -5.954165948502364e-05 -5.954165948502363e-01 PASS
spack_foss-2022a_mpi_min -1.508539158023254e-02 -5.954165970254062e-05 -5.954165970254062e-01 PASS
spack_foss-2023a_mpi_min -1.508539158023254e-02 -5.954165970254062e-05 -5.954165970254062e-01 PASS
spack_foss-2022a_mpi_opt -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
spack_intel-2022a_serial_omp -1.508539158016004e-02 -5.954165963003612e-05 -5.954165963003611e-01 PASS
spack_foss-2022a_mpi -1.508539158023254e-02 -5.954165970254062e-05 -5.954165970254062e-01 PASS
spack_intel-2023a_impi -1.508539158008753e-02 -5.954165955752988e-05 -5.954165955752988e-01 PASS
spack_foss-2022a_mpi_debug -1.508539158023254e-02 -5.954165970254062e-05 -5.954165970254062e-01 PASS
spack_foss-2022a_cuda_serial -1.508539158016004e-02 -5.954165963003612e-05 -5.954165963003611e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.508539158025671e-02 -5.954165972671052e-05 -5.954165972671052e-01 PASS
spack_intel-2022a_impi_omp -1.508539158018420e-02 -5.954165965420428e-05 -5.954165965420428e-01 PASS