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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > 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 -2.958164428773123e-07 3.683960840686688e-11 -2.957565289423990e-07 7.033374969199068e-11 PASS

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Detailed information

Reference: -0.00000029582691177790795, precision: 0.0000000002
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.958268626920830e-07 4.908582494409479e-14 2.454291247204739e-04 PASS
spack_foss-2022a_serial_min -2.958268626920830e-07 4.908582494409479e-14 2.454291247204739e-04 PASS
foss-2022a_ppc -2.958268626920910e-07 4.908581695022135e-14 2.454290847511067e-04 PASS
spack_foss-2022a_serial_opt -2.958268626920830e-07 4.908582494409479e-14 2.454291247204739e-04 PASS
spack_foss-2022a_serial -2.958268626920830e-07 4.908582494409479e-14 2.454291247204739e-04 PASS
foss-2022a_opt -2.958268626920860e-07 4.908582192653991e-14 2.454291096326995e-04 PASS
intel-2022b -2.958268626920760e-07 4.908583193211660e-14 2.454291596605830e-04 PASS
intel-2022a -2.958268626920760e-07 4.908583193211660e-14 2.454291596605830e-04 PASS
spack_foss-2022a_serial_omp -2.958268626920850e-07 4.908582293239154e-14 2.454291146619577e-04 PASS
cmake_foss_2022a_full_mpi -2.958268626920730e-07 4.908583494967148e-14 2.454291747483574e-04 PASS
spack_foss-2022a_serial_debug -2.958268626920830e-07 4.908582494409479e-14 2.454291247204739e-04 PASS
foss-2022a_omp -2.958268626920800e-07 4.908582796164966e-14 2.454291398082483e-04 PASS
intel-2022a_omp -2.958268626920730e-07 4.908583494967148e-14 2.454291747483574e-04 PASS
intel-2022b_impi -2.958268626920790e-07 4.908582896750129e-14 2.454291448375064e-04 PASS
intel-2022a_impi -2.958268626920790e-07 4.908582896750129e-14 2.454291448375064e-04 PASS
eb_fosscuda-2022a_mpi_omp -2.956861951927100e-07 1.407165851979670e-10 7.035829259898347e-01 PASS
eb_fosscuda-2022a -2.956861951927070e-07 1.407165852009316e-10 7.035829260046579e-01 PASS
cmake_foss_2022a_min_serial -2.958268626920830e-07 4.908582494409479e-14 2.454291247204739e-04 PASS
foss-2022a_mpi_omp -2.958268626920770e-07 4.908583092626498e-14 2.454291546313249e-04 PASS
cmake_foss_2022a_min_mpi -2.958268626920870e-07 4.908582097362785e-14 2.454291048681392e-04 PASS
eb_foss-2022a -2.958268626920860e-07 4.908582192653991e-14 2.454291096326995e-04 PASS
eb_foss-2022b_libxc6 -2.958268626920760e-07 4.908583193211660e-14 2.454291596605830e-04 PASS
eb_foss-2022a_debug -2.958268626920860e-07 4.908582192653991e-14 2.454291096326995e-04 PASS
intel-2022a_omp_impi -2.958268626920710e-07 4.908583696137473e-14 2.454291848068736e-04 PASS
eb_foss-2022a_mpi -2.958268626920790e-07 4.908582896750129e-14 2.454291448375064e-04 PASS
eb_foss-2022b_libxc6_mpi -2.958268626920770e-07 4.908583092626498e-14 2.454291546313249e-04 PASS
eb_foss-2022a_mpi_debug -2.958268626920790e-07 4.908582896750129e-14 2.454291448375064e-04 PASS