Match comparison for Band structure E1(k1) (match type 28517)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.090994680000000e+00 | 2.000000000000000e-06 | -3.090994829375000e+00 | 1.759072465428406e-07 | -3.090994750000000e+00 | 3.500000000933312e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -3.0909946799999997, precision: 0.000002Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -3.090994680000000e+00 | -4.440892098500626e-16 | -2.220446049250313e-10 | PASS |
spack_foss-2023a_serial_min | -3.090994940000000e+00 | -2.600000001962144e-07 | -1.300000000981072e-01 | PASS |
spack_foss-2022a_serial_opt | -3.090994680000000e+00 | -4.440892098500626e-16 | -2.220446049250313e-10 | PASS |
spack_foss-2022a_serial | -3.090994680000000e+00 | -4.440892098500626e-16 | -2.220446049250313e-10 | PASS |
spack_foss-2022a_ppc | -3.090994730000000e+00 | -5.000000014021566e-08 | -2.500000007010783e-02 | PASS |
spack_foss-2022a_mpi_min | -3.090994970000000e+00 | -2.900000004579795e-07 | -1.450000002289897e-01 | PASS |
spack_foss-2023a_mpi_min | -3.090994400000000e+00 | 2.799999996305758e-07 | 1.399999998152879e-01 | PASS |
spack_foss-2022a_mpi_opt | -3.090994970000000e+00 | -2.900000004579795e-07 | -1.450000002289897e-01 | PASS |
spack_foss-2022a_serial_debug | -3.090994680000000e+00 | -4.440892098500626e-16 | -2.220446049250313e-10 | PASS |
spack_intel-2022a_serial_omp | -3.090994860000000e+00 | -1.800000002383229e-07 | -9.000000011916143e-02 | PASS |
spack_foss-2022a_mpi | -3.090994970000000e+00 | -2.900000004579795e-07 | -1.450000002289897e-01 | PASS |
spack_intel-2023a_impi | -3.090994800000000e+00 | -1.200000001588819e-07 | -6.000000007944095e-02 | PASS |
spack_foss-2022a_mpi_debug | -3.090994970000000e+00 | -2.900000004579795e-07 | -1.450000002289897e-01 | PASS |
spack_foss-2022a_cuda_serial | -3.090994800000000e+00 | -1.200000001588819e-07 | -6.000000007944095e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.090995040000000e+00 | -3.600000004766457e-07 | -1.800000002383229e-01 | PASS |
spack_intel-2022a_impi_omp | -3.090995100000000e+00 | -4.200000005560867e-07 | -2.100000002780433e-01 | PASS |