Match comparison for Re epsilon zz energy 0 (match type 22071)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 14-silicon_shifts.05-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 5.000000000000000e-15 -1.173761470588235e-18 5.499145785970486e-18 -2.328650000000000e-18 8.841750000000000e-18 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000005
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 4.597960000000000e-18 4.597960000000000e-18 9.195920000000000e-04 PASS
foss-serial: [foss2023a-serial] -1.117040000000000e-17 -1.117040000000000e-17 -2.234080000000000e-03 PASS
foss-serial-debug: [foss2023a-serial] -1.117040000000000e-17 -1.117040000000000e-17 -2.234080000000000e-03 PASS
intel-min-parallel: [intel2022a-mpi] 2.461980000000000e-18 2.461980000000000e-18 4.923960000000000e-04 PASS
ppc: [foss2023a-serial] 3.192900000000000e-18 3.192900000000000e-18 6.385800000000000e-04 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 4.408610000000000e-19 4.408610000000000e-19 8.817220000000000e-05 PASS
foss-parallel-debug: [foss2023a-mpi] 4.408610000000000e-19 4.408610000000000e-19 8.817220000000000e-05 PASS
intel-parallel: [intel2023a-mpi] -3.221730000000000e-18 -3.221730000000000e-18 -6.443460000000000e-04 PASS
foss-parallel: [foss2023a-mpi] 4.408610000000000e-19 4.408610000000000e-19 8.817220000000000e-05 PASS
foss-min-parallel: [foss2023b-mpi] 4.408610000000000e-19 4.408610000000000e-19 8.817220000000000e-05 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -9.735150000000000e-18 -9.735150000000000e-18 -1.947030000000000e-03 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 4.078190000000000e-18 4.078190000000000e-18 8.156379999999999e-04 PASS
foss-min-parallel: [foss2022a-mpi] 4.408610000000000e-19 4.408610000000000e-19 8.817220000000000e-05 PASS
intel-serial-debug: [intel2023a-serial] -1.870040000000000e-18 -1.870040000000000e-18 -3.740080000000001e-04 PASS
intel-parallel-debug: [intel2023a-mpi] 6.513100000000000e-18 6.513100000000000e-18 1.302620000000000e-03 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.777550000000000e-18 2.777550000000000e-18 5.555099999999999e-04 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -8.612209999999999e-18 -8.612209999999999e-18 -1.722442000000000e-03 PASS