Match comparison for Im epsilon at k-point (match type 29711)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.557159700000000e-08 1.100000000000000e-07 6.783664057894737e-10 1.066532050557548e-12 6.784988750000000e-10 1.327835000000007e-12 PASS

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Detailed information

Reference: 0.000000015571597, precision: 0.00000011
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 6.772840200000000e-10 -1.489431298000000e-08 -1.354028452727273e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 6.794346400000000e-10 -1.489216236000000e-08 -1.353832941818182e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 6.771710400000000e-10 -1.489442596000000e-08 -1.354038723636364e-01 PASS
foss-serial-full: [foss2023a-serial] 6.773712800000000e-10 -1.489422572000000e-08 -1.354020520000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 6.780113900000000e-10 -1.489358561000000e-08 -1.353962328181818e-01 PASS
intel_omp_autotools: [intel2023a-serial] 6.780113900000000e-10 -1.489358561000000e-08 -1.353962328181818e-01 PASS
foss-serial-debug: [foss2023a-serial] 6.773712800000000e-10 -1.489422572000000e-08 -1.354020520000000e-01 PASS
foss-serial-full: [foss2023b-serial] 6.773712800000000e-10 -1.489422572000000e-08 -1.354020520000000e-01 PASS
foss-opt-full: [foss2023a-serial] 6.773712800000000e-10 -1.489422572000000e-08 -1.354020520000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.773052800000000e-10 -1.489429172000000e-08 -1.354026520000000e-01 PASS
intel-serial: [intel2023a-serial] 6.791847400000000e-10 -1.489241226000000e-08 -1.353855660000000e-01 PASS
foss-omp-full: [foss2023a-serial] 6.778081000000000e-10 -1.489378890000000e-08 -1.353980809090909e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 6.797357100000000e-10 -1.489186129000000e-08 -1.353805571818182e-01 PASS
foss-mpi-full: [foss2023a-mpi] 6.797357100000000e-10 -1.489186129000000e-08 -1.353805571818182e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 6.797357100000000e-10 -1.489186129000000e-08 -1.353805571818182e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 6.772657000000000e-10 -1.489433130000000e-08 -1.354030118181818e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.798267100000000e-10 -1.489177029000000e-08 -1.353797299090909e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 6.792751300000000e-10 -1.489232187000000e-08 -1.353847442727273e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 6.796913200000000e-10 -1.489190568000000e-08 -1.353809607272727e-01 PASS