Match comparison for By (x= 0,y= 0,z=3.02) [step 400] (match type 25759)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.958134462431620e-07 8.479999999999999e-12 -2.958134462431491e-07 4.980724634297754e-21 -2.958134462431510e-07 8.999725064576941e-21 PASS
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Detailed information

Reference: -0.000000295813446243162, precision: 0.00000000000848
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -2.958134462431520e-07 1.000557668944142e-20 1.179902911490734e-09 PASS
spack_foss-2022a_serial_min -2.958134462431520e-07 1.000557668944142e-20 1.179902911490734e-09 PASS
spack_foss-2022a_serial -2.958134462431520e-07 1.000557668944142e-20 1.179902911490734e-09 PASS
spack_foss-2023a_serial_opt -2.958134462431520e-07 1.000557668944142e-20 1.179902911490734e-09 PASS
spack_foss-2023a_serial -2.958134462431520e-07 1.000557668944142e-20 1.179902911490734e-09 PASS
spack_foss-2023b_serial -2.958134462431520e-07 1.000557668944142e-20 1.179902911490734e-09 PASS
spack_foss-2022a_ppc -2.958134462431500e-07 1.196434037996699e-20 1.410889195750825e-09 PASS
spack_foss-2022a_mpi_min -2.958134462431430e-07 1.900530175401836e-20 2.241191244577637e-09 PASS
spack_foss-2023a_mpi_min -2.958134462431430e-07 1.900530175401836e-20 2.241191244577637e-09 PASS
spack_foss-2023a_serial_debug -2.958134462431520e-07 1.000557668944142e-20 1.179902911490734e-09 PASS
spack_foss-2023a_serial_omp -2.958134462431540e-07 7.993873439712459e-21 9.426737546830731e-10 PASS
spack_foss-2022a_cuda_serial -2.958134462431480e-07 1.397604362969596e-20 1.648118352558486e-09 PASS
spack_foss-2023a_mpi_opt -2.958134462431430e-07 1.900530175401836e-20 2.241191244577637e-09 PASS
spack_foss-2023a_mpi -2.958134462431430e-07 1.900530175401836e-20 2.241191244577637e-09 PASS
spack_foss-2022a_mpi -2.958134462431430e-07 1.900530175401836e-20 2.241191244577637e-09 PASS
spack_foss-2022a_cuda_mpi_omp -2.958134462431530e-07 8.999725064576941e-21 1.061288333086904e-09 PASS
spack_foss-2023a_mpi_debug -2.958134462431430e-07 1.900530175401836e-20 2.241191244577637e-09 PASS
spack_foss-2023a_mpi_omp -2.958134462431530e-07 8.999725064576941e-21 1.061288333086904e-09 PASS
cmake_foss_2022a_min_serial -2.958134462431520e-07 1.000557668944142e-20 1.179902911490734e-09 PASS
cmake_foss_2022a_full_serial -2.958134462431520e-07 1.000557668944142e-20 1.179902911490734e-09 PASS
cmake_foss_2022a_min_mpi -2.958134462431600e-07 2.011703249728963e-21 2.372291568076608e-10 PASS
cmake_foss_2022a_full_mpi -2.958134462431430e-07 1.900530175401836e-20 2.241191244577637e-09 PASS
spack_intel-2022a_serial_omp -2.958134462431420e-07 2.001115337888285e-20 2.359805822981468e-09 PASS
spack_intel-2022a_impi_omp -2.958134462431540e-07 7.993873439712459e-21 9.426737546830731e-10 PASS
spack_intel-2023a_serial_omp -2.958134462431420e-07 2.001115337888285e-20 2.359805822981468e-09 PASS
spack_intel-2023a_impi -2.958134462431520e-07 1.000557668944142e-20 1.179902911490734e-09 PASS