Match comparison for Multipoles [step 0] (match type 29256)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-15 | -1.022083232716306e-16 | 1.418371134406768e-16 | -5.996069454100056e-17 | 2.867007978341589e-16 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0, precision: 0.000000000000001Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.149397326408002e-16 | -1.149397326408002e-16 | -1.149397326408002e-01 | PASS |
spack_foss-2023a_serial_min | -1.149397326408002e-16 | -1.149397326408002e-16 | -1.149397326408002e-01 | PASS |
spack_foss-2022a_serial_opt | -1.149397326408002e-16 | -1.149397326408002e-16 | -1.149397326408002e-01 | PASS |
spack_foss-2022a_serial | -1.149397326408002e-16 | -1.149397326408002e-16 | -1.149397326408002e-01 | PASS |
spack_foss-2022a_ppc | 4.939338489044747e-17 | 4.939338489044747e-17 | 4.939338489044746e-02 | PASS |
spack_foss-2022a_mpi_min | -1.164682210741679e-16 | -1.164682210741679e-16 | -1.164682210741678e-01 | PASS |
spack_foss-2023a_mpi_min | -1.164682210741679e-16 | -1.164682210741679e-16 | -1.164682210741678e-01 | PASS |
spack_foss-2022a_mpi_opt | -1.164682210741679e-16 | -1.164682210741679e-16 | -1.164682210741678e-01 | PASS |
spack_foss-2022a_serial_debug | -1.149397326408002e-16 | -1.149397326408002e-16 | -1.149397326408002e-01 | PASS |
spack_intel-2022a_serial_omp | -3.466614923751594e-16 | -3.466614923751594e-16 | -3.466614923751594e-01 | PASS |
spack_foss-2022a_mpi | -1.164682210741679e-16 | -1.164682210741679e-16 | -1.164682210741678e-01 | PASS |
spack_intel-2023a_impi | -2.313299839266231e-16 | -2.313299839266231e-16 | -2.313299839266230e-01 | PASS |
spack_foss-2022a_mpi_debug | -1.164682210741679e-16 | -1.164682210741679e-16 | -1.164682210741678e-01 | PASS |
spack_foss-2022a_cuda_serial | 1.682307809611793e-16 | 1.682307809611793e-16 | 1.682307809611792e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 2.267401032931583e-16 | 2.267401032931583e-16 | 2.267401032931583e-01 | PASS |
spack_intel-2022a_impi_omp | -3.459622527474050e-16 | -3.459622527474050e-16 | -3.459622527474050e-01 | PASS |
spack_foss-2022a_valgrind | -1.009122671384776e-16 | -1.009122671384776e-16 | -1.009122671384776e-01 | PASS |