Match comparison for VXC (match type 12994)

Commits > Commit 77b19a812457519ffe2e63888ffe5f5b10958dc8 > Input 10-berkeleygw.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.181200000000000e+04 2.090000000000000e+01 4.181200000000000e+04 0.000000000000000e+00 4.181200000000000e+04 0.000000000000000e+00 PASS
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Detailed information

Reference: 41812.0, precision: 20.9
Run Value Difference Relative difference Status
foss-2022a_ppc 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.181200000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS