Match comparison for Fermi energy (match type 25126)

Commits > Commit 9cd8be12b3755ae83838647d0fe27e1f4e47031c > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.384443000000000e+00 6.920000000000000e-06 -1.384443000000000e+00 4.440892098500626e-16 -1.384443000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -1.3844429999999999, precision: 0.00000692
Run Value Difference Relative difference Status
foss-2022a_ppc -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
cmake_foss_2022a_full_serial -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
cmake_foss_2022a_min_serial -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
cmake_foss_2022a_min_mpi -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
cmake_foss_2022a_full_mpi -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_fosscuda-2022a -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_foss-2022a -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_foss-2022a_debug -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_foss-2022b_libxc6 -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
foss-2022a_opt -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_foss-2022a_mpi -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
intel-2022a -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_foss-2022a_valgrind -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
foss-2022a_omp -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
intel-2022b -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_foss-2022b_libxc6_mpi -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_foss-2022a_mpi_debug -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
intel-2022a_omp -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
spack_foss-2022a_serial -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
intel-2022a_impi -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
intel-2022b_impi -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
spack_foss-2022a_serial_debug -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
spack_foss-2022a_serial_min -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
foss-2022a_mpi_omp -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
eb_fosscuda-2022a_mpi_omp -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
spack_foss-2022a_serial_opt -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
spack_foss-2022a_serial_omp -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS
intel-2022a_omp_impi -1.384443000000000e+00 -2.220446049250313e-16 -3.208737065390626e-11 PASS