Match comparison for Eigenvalue 16 (match type 21137)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.987727000000000e+00 6.640000000000000e-02 -6.978935038461539e+00 7.060599905096846e-07 -6.978935500000000e+00 1.500000000209667e-06 PASS

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Detailed information

Reference: -6.9877270000000005, precision: 0.0664
Run Value Difference Relative difference Status
foss-2022a_ppc -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2022a_serial_min -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2022a_serial -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
foss-2022a_opt -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
intel-2022b -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
intel-2022a -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2022a_serial_omp -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
cmake_foss_2022a_full_serial -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
spack_foss-2022a_serial_debug -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
foss-2022a_omp -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
cmake_foss_2022a_full_mpi -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
intel-2022a_omp -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
intel-2022b_impi -6.978937000000000e+00 8.790000000000298e-03 1.323795180722936e-01 PASS
intel-2022a_impi -6.978937000000000e+00 8.790000000000298e-03 1.323795180722936e-01 PASS
cmake_foss_2022a_min_mpi -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
cmake_foss_2022a_min_serial -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
foss-2022a_mpi_omp -6.978936000000000e+00 8.791000000000437e-03 1.323945783132596e-01 PASS
eb_fosscuda-2022a_mpi_omp -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
eb_foss-2022a -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
eb_foss-2022b_libxc6 -6.978934000000000e+00 8.793000000000717e-03 1.324246987951915e-01 PASS
eb_foss-2022a_debug -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
intel-2022a_omp_impi -6.978934000000000e+00 8.793000000000717e-03 1.324246987951915e-01 PASS
eb_foss-2022a_mpi -6.978934000000000e+00 8.793000000000717e-03 1.324246987951915e-01 PASS
eb_foss-2022b_libxc6_mpi -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS
eb_foss-2022a_mpi_debug -6.978934000000000e+00 8.793000000000717e-03 1.324246987951915e-01 PASS
eb_fosscuda-2022a -6.978935000000000e+00 8.792000000000577e-03 1.324096385542256e-01 PASS