Match comparison for Density matrix (Im) [step 100] (match type 18471)

Commits > Commit b08cdf9f90eeeab45fcb6d927fb00af611869fe1 > Input 02-qd_2e_2d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-04 -4.810588235294117e-21 2.743458733072033e-20 -2.420000000000000e-20 7.147000000000000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.0001
Run Value Difference Relative difference Status
foss-parallel: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-zen4: [foss2023a-serial] -3.562000000000000e-20 -3.562000000000000e-20 -3.562000000000000e-16 PASS
intel-serial: [intel2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-zen4: [foss2023a-mpi] 4.727000000000000e-20 4.727000000000000e-20 4.727000000000000e-16 PASS
foss-min-parallel-zen4: [foss2023a-mpi] -1.516000000000000e-20 -1.516000000000000e-20 -1.516000000000000e-16 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -9.567000000000000e-20 -9.567000000000000e-20 -9.566999999999999e-16 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.740000000000000e-20 1.740000000000000e-20 1.740000000000000e-16 PASS
foss-min-parallel: [foss2022a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS