Match comparison for Density matrix (Im) [step 50] (match type 18469)

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 4.017647058823529e-21 1.530968176381673e-19 3.740000000000001e-20 3.778000000000000e-19 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] -2.240000000000000e-20 -2.240000000000000e-20 -2.240000000000000e-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] -3.404000000000000e-19 -3.404000000000000e-19 -3.404000000000000e-15 PASS
foss-min-parallel-zen4: [foss2023a-mpi] 2.423000000000000e-19 2.423000000000000e-19 2.423000000000000e-15 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] 4.152000000000000e-19 4.152000000000000e-19 4.152000000000000e-15 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] -2.264000000000000e-19 -2.264000000000000e-19 -2.264000000000000e-15 PASS
foss-min-parallel: [foss2022a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS