Match comparison for By (x= 0,y= 0,z=3.02) [step 400] (match type 20981)

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.963839696133850e-07 2.000000000000000e-10 -2.963503425065678e-07 7.321370695255971e-21 -2.963503425065680e-07 1.101142831430590e-20 PASS

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Detailed information

Reference: -0.00000029638396961338495, precision: 0.0000000002
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.963503425065740e-07 3.362710681096951e-11 1.681355340548476e-01 PASS
spack_foss-2022a_serial -2.963503425065740e-07 3.362710681096951e-11 1.681355340548476e-01 PASS
spack_foss-2023a_serial -2.963503425065740e-07 3.362710681096951e-11 1.681355340548476e-01 PASS
spack_foss-2022a_ppc -2.963503425065700e-07 3.362710681493998e-11 1.681355340746999e-01 PASS
spack_foss-2022a_cuda_serial -2.963503425065680e-07 3.362710681695169e-11 1.681355340847584e-01 PASS
spack_foss-2022a_mpi_min -2.963503425065590e-07 3.362710682595141e-11 1.681355341297570e-01 PASS
spack_foss-2023a_mpi_min -2.963503425065590e-07 3.362710682595141e-11 1.681355341297570e-01 PASS
cmake_foss_2022a_full_mpi -2.963503425065590e-07 3.362710682595141e-11 1.681355341297570e-01 PASS
spack_foss-2023a_mpi_opt -2.963503425065590e-07 3.362710682595141e-11 1.681355341297570e-01 PASS
spack_foss-2023a_serial_debug -2.963503425065740e-07 3.362710681096951e-11 1.681355340548476e-01 PASS
cmake_foss_2022a_full_serial -2.963503425065740e-07 3.362710681096951e-11 1.681355340548476e-01 PASS
spack_foss-2022a_mpi -2.963503425065590e-07 3.362710682595141e-11 1.681355341297570e-01 PASS
spack_foss-2023a_mpi -2.963503425065590e-07 3.362710682595141e-11 1.681355341297570e-01 PASS
cmake_foss_2022a_min_mpi -2.963503425065790e-07 3.362710680594026e-11 1.681355340297013e-01 PASS
cmake_foss_2022a_min_serial -2.963503425065740e-07 3.362710681096951e-11 1.681355340548476e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.963503425065680e-07 3.362710681695169e-11 1.681355340847584e-01 PASS
spack_foss-2023a_mpi_debug -2.963503425065590e-07 3.362710682595141e-11 1.681355341297570e-01 PASS
spack_foss-2023a_mpi_omp -2.963503425065790e-07 3.362710680594026e-11 1.681355340297013e-01 PASS
spack_foss-2023a_serial_min -2.963503425065740e-07 3.362710681096951e-11 1.681355340548476e-01 PASS
spack_foss-2023a_serial_opt -2.963503425065740e-07 3.362710681096951e-11 1.681355340548476e-01 PASS
spack_foss-2023b_serial -2.963503425065740e-07 3.362710681096951e-11 1.681355340548476e-01 PASS
spack_foss-2023a_serial_omp -2.963503425065770e-07 3.362710680795196e-11 1.681355340397598e-01 PASS
spack_intel-2023a_serial -2.963503425065650e-07 3.362710681996924e-11 1.681355340998462e-01 PASS
spack_intel-2022a_serial_omp -2.963503425065610e-07 3.362710682393971e-11 1.681355341196985e-01 PASS
spack_intel-2023a_serial_omp -2.963503425065610e-07 3.362710682393971e-11 1.681355341196985e-01 PASS
spack_intel-2023a_impi -2.963503425065660e-07 3.362710681896339e-11 1.681355340948169e-01 PASS
spack_intel-2022a_impi_omp -2.963503425065570e-07 3.362710682796311e-11 1.681355341398156e-01 PASS