Match comparison for Benzene Energy [step 20] (match type 25753)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.744565218087023e+01 3.740000000000000e-12 -3.744565218087149e+01 5.274846029910446e-14 -3.744565218087151e+01 1.563194018672220e-13 PASS

Checks for this match

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Detailed information

Reference: -37.44565218087023, precision: 0.00000000000374
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.744565218087148e+01 -1.243449787580175e-12 -3.324732052353410e-01 PASS
spack_foss-2022a_serial_min -3.744565218087148e+01 -1.243449787580175e-12 -3.324732052353410e-01 PASS
foss-2022a_ppc -3.744565218087153e+01 -1.300293206440983e-12 -3.476719803318137e-01 PASS
spack_foss-2022a_serial_opt -3.744565218087148e+01 -1.243449787580175e-12 -3.324732052353410e-01 PASS
spack_foss-2022a_serial -3.744565218087148e+01 -1.243449787580175e-12 -3.324732052353410e-01 PASS
foss-2022a_opt -3.744565218087151e+01 -1.271871497010579e-12 -3.400725927835774e-01 PASS
intel-2022b -3.744565218087148e+01 -1.243449787580175e-12 -3.324732052353410e-01 PASS
intel-2022a -3.744565218087148e+01 -1.243449787580175e-12 -3.324732052353410e-01 PASS
spack_foss-2022a_serial_omp -3.744565218087146e+01 -1.229238932864973e-12 -3.286735114612228e-01 PASS
cmake_foss_2022a_full_mpi -3.744565218087153e+01 -1.300293206440983e-12 -3.476719803318137e-01 PASS
spack_foss-2022a_serial_debug -3.744565218087148e+01 -1.243449787580175e-12 -3.324732052353410e-01 PASS
foss-2022a_omp -3.744565218087146e+01 -1.229238932864973e-12 -3.286735114612228e-01 PASS
intel-2022a_omp -3.744565218087166e+01 -1.428190898877801e-12 -3.818692242988774e-01 PASS
intel-2022b_impi -3.744565218087148e+01 -1.243449787580175e-12 -3.324732052353410e-01 PASS
intel-2022a_impi -3.744565218087148e+01 -1.243449787580175e-12 -3.324732052353410e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.744565218087139e+01 -1.158184659288963e-12 -3.096750425906319e-01 PASS
eb_fosscuda-2022a -3.744565218087135e+01 -1.115552095143357e-12 -2.982759612682774e-01 PASS
cmake_foss_2022a_min_serial -3.744565218087148e+01 -1.243449787580175e-12 -3.324732052353410e-01 PASS
foss-2022a_mpi_omp -3.744565218087143e+01 -1.200817223434569e-12 -3.210741239129865e-01 PASS
cmake_foss_2022a_min_mpi -3.744565218087150e+01 -1.264766069652978e-12 -3.381727458965183e-01 PASS
eb_foss-2022a -3.744565218087151e+01 -1.271871497010579e-12 -3.400725927835774e-01 PASS
eb_foss-2022b_libxc6 -3.744565218087146e+01 -1.229238932864973e-12 -3.286735114612228e-01 PASS
eb_foss-2022a_debug -3.744565218087151e+01 -1.271871497010579e-12 -3.400725927835774e-01 PASS
intel-2022a_omp_impi -3.744565218087146e+01 -1.222133505507372e-12 -3.267736645741637e-01 PASS
eb_foss-2022a_mpi -3.744565218087151e+01 -1.278976924368180e-12 -3.419724396706365e-01 PASS
eb_foss-2022b_libxc6_mpi -3.744565218087153e+01 -1.300293206440983e-12 -3.476719803318137e-01 PASS
eb_foss-2022a_mpi_debug -3.744565218087151e+01 -1.278976924368180e-12 -3.419724396706365e-01 PASS