Match comparison for Benzene Energy [step 0] (match type 20283)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.744578235744385e+01 5.100000000000000e-08 -3.744578235744474e+01 1.294595485187441e-13 -3.744578235744481e+01 2.131628207280301e-13 PASS
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Detailed information

Reference: -37.445782357443846, precision: 0.000000051
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -3.744578235744460e+01 -7.531752999057062e-13 -1.476814313540600e-05 PASS
spack_foss-2022a_serial_min -3.744578235744460e+01 -7.531752999057062e-13 -1.476814313540600e-05 PASS
spack_foss-2022a_serial -3.744578235744460e+01 -7.531752999057062e-13 -1.476814313540600e-05 PASS
spack_foss-2023a_serial_opt -3.744578235744460e+01 -7.531752999057062e-13 -1.476814313540600e-05 PASS
spack_foss-2023a_serial -3.744578235744460e+01 -7.531752999057062e-13 -1.476814313540600e-05 PASS
spack_foss-2023b_serial -3.744578235744460e+01 -7.531752999057062e-13 -1.476814313540600e-05 PASS
spack_foss-2022a_ppc -3.744578235744483e+01 -9.805489753489383e-13 -1.922645049703800e-05 PASS
spack_foss-2022a_mpi_min -3.744578235744484e+01 -9.947598300641403e-13 -1.950509470714001e-05 PASS
spack_foss-2023a_mpi_min -3.744578235744484e+01 -9.947598300641403e-13 -1.950509470714001e-05 PASS
spack_foss-2023a_serial_debug -3.744578235744460e+01 -7.531752999057062e-13 -1.476814313540600e-05 PASS
spack_foss-2023a_serial_omp -3.744578235744480e+01 -9.521272659185342e-13 -1.866916207683401e-05 PASS
spack_foss-2022a_cuda_serial -3.744578235744463e+01 -7.815970093361102e-13 -1.532543155561000e-05 PASS
spack_foss-2023a_mpi_opt -3.744578235744484e+01 -9.947598300641403e-13 -1.950509470714001e-05 PASS
spack_foss-2023a_mpi -3.744578235744484e+01 -9.947598300641403e-13 -1.950509470714001e-05 PASS
spack_foss-2022a_mpi -3.744578235744484e+01 -9.947598300641403e-13 -1.950509470714001e-05 PASS
spack_foss-2022a_cuda_mpi_omp -3.744578235744473e+01 -8.810729923425242e-13 -1.727594102632401e-05 PASS
spack_foss-2023a_mpi_debug -3.744578235744484e+01 -9.947598300641403e-13 -1.950509470714001e-05 PASS
spack_foss-2023a_mpi_omp -3.744578235744483e+01 -9.805489753489383e-13 -1.922645049703800e-05 PASS
cmake_foss_2022a_min_serial -3.744578235744460e+01 -7.531752999057062e-13 -1.476814313540600e-05 PASS
cmake_foss_2022a_full_serial -3.744578235744460e+01 -7.531752999057062e-13 -1.476814313540600e-05 PASS
cmake_foss_2022a_min_mpi -3.744578235744475e+01 -9.023892744153272e-13 -1.769390734147701e-05 PASS
cmake_foss_2022a_full_mpi -3.744578235744484e+01 -9.947598300641403e-13 -1.950509470714001e-05 PASS
spack_intel-2022a_serial_omp -3.744578235744492e+01 -1.072919530997751e-12 -2.103763786270100e-05 PASS
spack_intel-2022a_impi_omp -3.744578235744503e+01 -1.179500941361766e-12 -2.312746943846601e-05 PASS
spack_intel-2023a_serial_omp -3.744578235744492e+01 -1.072919530997751e-12 -2.103763786270100e-05 PASS
spack_intel-2023a_impi -3.744578235744464e+01 -7.958078640513122e-13 -1.560407576571200e-05 PASS