Match comparison for Benzene Multipoles [step 0] (match type 24559)

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-10 3.493078274120353e-15 7.088194680695837e-15 1.373593664276292e-15 1.575853401375609e-14 PASS

Checks for this match

    Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.0000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 7.659138334358420e-15 7.659138334358420e-15 7.659138334358420e-05 PASS
spack_foss-2022a_serial 7.659138334358420e-15 7.659138334358420e-15 7.659138334358420e-05 PASS
spack_foss-2023a_serial 7.659138334358420e-15 7.659138334358420e-15 7.659138334358420e-05 PASS
spack_foss-2022a_ppc 5.397419391059593e-15 5.397419391059593e-15 5.397419391059592e-05 PASS
spack_foss-2022a_cuda_serial 5.966166988836511e-15 5.966166988836511e-15 5.966166988836511e-05 PASS
spack_foss-2022a_mpi_min 3.013331882784653e-15 3.013331882784653e-15 3.013331882784653e-05 PASS
spack_foss-2023a_mpi_min 3.013331882784653e-15 3.013331882784653e-15 3.013331882784653e-05 PASS
cmake_foss_2022a_full_mpi 3.013331882784653e-15 3.013331882784653e-15 3.013331882784653e-05 PASS
spack_foss-2023a_mpi_opt 3.013331882784653e-15 3.013331882784653e-15 3.013331882784653e-05 PASS
spack_foss-2023a_serial_debug 7.659138334358420e-15 7.659138334358420e-15 7.659138334358420e-05 PASS
cmake_foss_2022a_full_serial 7.659138334358420e-15 7.659138334358420e-15 7.659138334358420e-05 PASS
spack_foss-2022a_mpi 3.013331882784653e-15 3.013331882784653e-15 3.013331882784653e-05 PASS
spack_foss-2023a_mpi 3.013331882784653e-15 3.013331882784653e-15 3.013331882784653e-05 PASS
cmake_foss_2022a_min_mpi 1.713212767803238e-14 1.713212767803238e-14 1.713212767803238e-04 PASS
cmake_foss_2022a_min_serial 7.659138334358420e-15 7.659138334358420e-15 7.659138334358420e-05 PASS
spack_foss-2022a_cuda_mpi_omp 8.654939110270343e-15 8.654939110270343e-15 8.654939110270343e-05 PASS
spack_foss-2023a_mpi_debug 3.013331882784653e-15 3.013331882784653e-15 3.013331882784653e-05 PASS
spack_foss-2023a_mpi_omp 1.174770128540850e-14 1.174770128540850e-14 1.174770128540850e-04 PASS
spack_foss-2023a_serial_min 7.659138334358420e-15 7.659138334358420e-15 7.659138334358420e-05 PASS
spack_foss-2023a_serial_opt 7.659138334358420e-15 7.659138334358420e-15 7.659138334358420e-05 PASS
spack_foss-2023b_serial 7.659138334358420e-15 7.659138334358420e-15 7.659138334358420e-05 PASS
spack_foss-2023a_serial_omp 9.350211227161867e-16 9.350211227161867e-16 9.350211227161867e-06 PASS
spack_intel-2023a_serial -3.557323540162215e-15 -3.557323540162215e-15 -3.557323540162215e-05 PASS
spack_intel-2022a_serial_omp -1.438494034947979e-14 -1.438494034947979e-14 -1.438494034947979e-04 PASS
spack_intel-2023a_serial_omp -1.438494034947979e-14 -1.438494034947979e-14 -1.438494034947979e-04 PASS
spack_intel-2023a_impi -4.539712113817707e-15 -4.539712113817707e-15 -4.539712113817706e-05 PASS
spack_intel-2022a_impi_omp -8.678914010852810e-15 -8.678914010852810e-15 -8.678914010852809e-05 PASS