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

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > 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 -1.508530737272153e-02 5.198591983759344e-14 -1.508530737267803e-02 1.208434394217583e-13 PASS

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Detailed information

Reference: -0.01502584992053, precision: 0.0001
Run Value Difference Relative difference Status
foss_opt_autotools: [foss2023a-serial] -1.508530737275053e-02 -5.945745222053246e-05 -5.945745222053246e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.508530737275053e-02 -5.945745222053246e-05 -5.945745222053246e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.508530737275053e-02 -5.945745222053246e-05 -5.945745222053246e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.508530737275053e-02 -5.945745222053246e-05 -5.945745222053246e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.508530737275053e-02 -5.945745222053246e-05 -5.945745222053246e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.508530737275053e-02 -5.945745222053246e-05 -5.945745222053246e-01 PASS
foss_autotools: [foss2022a-serial] -1.508530737275053e-02 -5.945745222053246e-05 -5.945745222053246e-01 PASS
foss_autotools: [foss2023b-serial] -1.508530737275053e-02 -5.945745222053246e-05 -5.945745222053246e-01 PASS
intel_autotools: [intel2023a-serial] -1.508530737260552e-02 -5.945745207552172e-05 -5.945745207552172e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.508530737277470e-02 -5.945745224470063e-05 -5.945745224470063e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.508530737277470e-02 -5.945745224470063e-05 -5.945745224470063e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.508530737275053e-02 -5.945745222053246e-05 -5.945745222053246e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.508530737267803e-02 -5.945745214802622e-05 -5.945745214802622e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.508530737275053e-02 -5.945745222053246e-05 -5.945745222053246e-01 PASS
foss_autotools: [foss2023a-serial] -1.508530737275053e-02 -5.945745222053246e-05 -5.945745222053246e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.508530737267803e-02 -5.945745214802622e-05 -5.945745214802622e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.508530737270220e-02 -5.945745217219613e-05 -5.945745217219612e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.508530737267803e-02 -5.945745214802622e-05 -5.945745214802622e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.508530737275053e-02 -5.945745222053246e-05 -5.945745222053246e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.508530737267803e-02 -5.945745214802622e-05 -5.945745214802622e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.508530737275053e-02 -5.945745222053246e-05 -5.945745222053246e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.508530737267803e-02 -5.945745214802622e-05 -5.945745214802622e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.508530737275053e-02 -5.945745222053246e-05 -5.945745222053246e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.508530737272636e-02 -5.945745219636429e-05 -5.945745219636429e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.508530737275053e-02 -5.945745222053246e-05 -5.945745222053246e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.508530737265386e-02 -5.945745212385806e-05 -5.945745212385806e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.508530737272636e-02 -5.945745219636429e-05 -5.945745219636429e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.508530737279887e-02 -5.945745226887053e-05 -5.945745226887053e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.508530737267803e-02 -5.945745214802622e-05 -5.945745214802622e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.508530737255718e-02 -5.945745202718365e-05 -5.945745202718364e-01 PASS