Match comparison for By (x= 0,y= 0,z=3.02) [step 400] (match type 20975)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.958269117779080e-07 2.000000000000000e-10 -2.958268626920788e-07 5.090167090144819e-21 -2.958268626920795e-07 7.490947627280219e-21 PASS
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Detailed information

Reference: -0.00000029582691177790795, precision: 0.0000000002
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.958268626920830e-07 4.908582494409479e-14 2.454291247204739e-04 PASS
spack_foss-2023a_serial_min -2.958268626920830e-07 4.908582494409479e-14 2.454291247204739e-04 PASS
spack_foss-2023a_serial -2.958268626920830e-07 4.908582494409479e-14 2.454291247204739e-04 PASS
spack_foss-2022a_serial -2.958268626920830e-07 4.908582494409479e-14 2.454291247204739e-04 PASS
spack_foss-2023a_serial_opt -2.958268626920830e-07 4.908582494409479e-14 2.454291247204739e-04 PASS
spack_foss-2023b_serial -2.958268626920830e-07 4.908582494409479e-14 2.454291247204739e-04 PASS
spack_foss-2022a_ppc -2.958268626920850e-07 4.908582293239154e-14 2.454291146619577e-04 PASS
spack_foss-2023a_mpi_min -2.958268626920730e-07 4.908583494967148e-14 2.454291747483574e-04 PASS
spack_foss-2022a_mpi_min -2.958268626920730e-07 4.908583494967148e-14 2.454291747483574e-04 PASS
spack_foss-2023a_serial_debug -2.958268626920830e-07 4.908582494409479e-14 2.454291247204739e-04 PASS
spack_foss-2023a_serial_omp -2.958268626920800e-07 4.908582796164966e-14 2.454291398082483e-04 PASS
spack_foss-2023a_mpi_opt -2.958268626920730e-07 4.908583494967148e-14 2.454291747483574e-04 PASS
spack_foss-2022a_mpi -2.958268626920730e-07 4.908583494967148e-14 2.454291747483574e-04 PASS
spack_foss-2023a_mpi -2.958268626920730e-07 4.908583494967148e-14 2.454291747483574e-04 PASS
cmake_foss_2022a_full_mpi -2.958268626920730e-07 4.908583494967148e-14 2.454291747483574e-04 PASS
spack_foss-2022a_cuda_serial -2.958268626920840e-07 4.908582393824316e-14 2.454291196912158e-04 PASS
spack_foss-2023a_mpi_debug -2.958268626920730e-07 4.908583494967148e-14 2.454291747483574e-04 PASS
spack_foss-2022a_cuda_mpi_omp -2.958268626920760e-07 4.908583193211660e-14 2.454291596605830e-04 PASS
spack_foss-2023a_mpi_omp -2.958268626920850e-07 4.908582293239154e-14 2.454291146619577e-04 PASS
cmake_foss_2022a_min_serial -2.958268626920830e-07 4.908582494409479e-14 2.454291247204739e-04 PASS
cmake_foss_2022a_full_serial -2.958268626920830e-07 4.908582494409479e-14 2.454291247204739e-04 PASS
cmake_foss_2022a_min_mpi -2.958268626920870e-07 4.908582097362785e-14 2.454291048681392e-04 PASS
spack_intel-2023a_serial -2.958268626920770e-07 4.908583092626498e-14 2.454291546313249e-04 PASS
spack_intel-2022a_serial_omp -2.958268626920750e-07 4.908583293796823e-14 2.454291646898411e-04 PASS
spack_intel-2023a_serial_omp -2.958268626920750e-07 4.908583293796823e-14 2.454291646898411e-04 PASS
spack_intel-2023a_impi -2.958268626920720e-07 4.908583595552310e-14 2.454291797776155e-04 PASS
spack_intel-2022a_impi_omp -2.958268626920720e-07 4.908583595552310e-14 2.454291797776155e-04 PASS