Match comparison for Re chi zz energy 0 (match type 22938)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 05-lithium.04-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.562800000000000e-12 5.440000000000000e-15 8.562703529411766e-12 4.619158239048831e-15 8.562850000000001e-12 4.950000000000297e-15 PASS

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Detailed information

Reference: 0.0000000000085628, precision: 0.00000000000000544
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 8.567800000000001e-12 5.000000000000887e-15 9.191176470589867e-01 PASS
foss-serial: [foss2023a-serial] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss-serial-debug: [foss2023a-serial] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
intel-min-parallel: [intel2022a-mpi] 8.567800000000001e-12 5.000000000000887e-15 9.191176470589867e-01 PASS
ppc: [foss2023a-serial] 8.564240000000001e-12 1.440000000000850e-15 2.647058823530974e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
intel-parallel: [intel2023a-mpi] 8.567800000000001e-12 5.000000000000887e-15 9.191176470589867e-01 PASS
foss-parallel: [foss2023a-mpi] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss-min-parallel: [foss2023b-mpi] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 8.567800000000001e-12 5.000000000000887e-15 9.191176470589867e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss-min-parallel: [foss2022a-mpi] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
intel-serial-debug: [intel2023a-serial] 8.567800000000001e-12 5.000000000000887e-15 9.191176470589867e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 8.567800000000001e-12 5.000000000000887e-15 9.191176470589867e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 8.565860000000000e-12 3.060000000000595e-15 5.625000000001094e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 8.565860000000000e-12 3.060000000000595e-15 5.625000000001094e-01 PASS