Match comparison for Band structure E1(k1) (match type 28517)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 01-nio.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.090994680000000e+00 2.000000000000000e-06 -3.090994907916667e+00 2.667236267346876e-07 -3.090994965000000e+00 6.249999999763389e-07 PASS

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Detailed information

Reference: -3.0909946799999997, precision: 0.000002
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -3.090994880000000e+00 -2.000000001167734e-07 -1.000000000583867e-01 PASS
cmake_foss_2022a_full_serial -3.090994680000000e+00 -4.440892098500626e-16 -2.220446049250313e-10 PASS
cmake_foss_2022a_min_serial -3.090994680000000e+00 -4.440892098500626e-16 -2.220446049250313e-10 PASS
cmake_foss_2022a_full_mpi -3.090994970000000e+00 -2.900000004579795e-07 -1.450000002289897e-01 PASS
eb_fosscuda-2022a -3.090995180000000e+00 -5.000000005139782e-07 -2.500000002569891e-01 PASS
cmake_foss_2022a_min_mpi -3.090994970000000e+00 -2.900000004579795e-07 -1.450000002289897e-01 PASS
eb_foss-2022a_debug -3.090995590000000e+00 -9.100000002426611e-07 -4.550000001213306e-01 PASS
eb_foss-2022b_libxc6 -3.090995260000000e+00 -5.800000004718697e-07 -2.900000002359349e-01 PASS
eb_intel-2022a -3.090994800000000e+00 -1.200000001588819e-07 -6.000000007944095e-02 PASS
eb_foss-2022b_libxc6_mpi -3.090994730000000e+00 -5.000000014021566e-08 -2.500000007010783e-02 PASS
intel-2022b -3.090994800000000e+00 -1.200000001588819e-07 -6.000000007944095e-02 PASS
eb_intel-2022a_omp -3.090995230000000e+00 -5.500000002101046e-07 -2.750000001050523e-01 PASS
eb_foss-2022a_mpi_debug -3.090995120000000e+00 -4.400000004345372e-07 -2.200000002172686e-01 PASS
eb_intel-2022a_impi -3.090995200000000e+00 -5.200000003924288e-07 -2.600000001962144e-01 PASS
spack_foss-2022a_serial -3.090994680000000e+00 -4.440892098500626e-16 -2.220446049250313e-10 PASS
spack_foss-2022a_mpi -3.090994970000000e+00 -2.900000004579795e-07 -1.450000002289897e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.090994830000000e+00 -1.500000004206470e-07 -7.500000021032349e-02 PASS
spack_foss-2022a_serial_min -3.090994680000000e+00 -4.440892098500626e-16 -2.220446049250313e-10 PASS
intel-2022b_impi -3.090995200000000e+00 -5.200000003924288e-07 -2.600000001962144e-01 PASS
spack_foss-2022a_serial_debug -3.090994680000000e+00 -4.440892098500626e-16 -2.220446049250313e-10 PASS
spack_foss-2022a_serial_omp -3.090994340000000e+00 3.399999997100167e-07 1.699999998550084e-01 PASS
spack_foss-2022a_serial_opt -3.090994680000000e+00 -4.440892098500626e-16 -2.220446049250313e-10 PASS
spack_foss-2022a_mpi_omp -3.090994790000000e+00 -1.100000002196566e-07 -5.500000010982831e-02 PASS
eb_intel-2022a_omp_impi -3.090994850000000e+00 -1.700000002990976e-07 -8.500000014954878e-02 PASS