Match comparison for Correlation energy (match type 27134)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.008706050000000e+00 1.000000000000000e-07 -2.008706056666667e+00 9.026709435468182e-09 -2.008706045000000e+00 2.500000007010783e-08 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -2.0087060500000002, precision: 0.0000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.008706050000000e+00 4.440892098500626e-16 4.440892098500626e-09 PASS
spack_foss-2022a_serial_min -2.008706050000000e+00 4.440892098500626e-16 4.440892098500626e-09 PASS
foss-2022a_ppc -2.008706060000000e+00 -9.999999939225290e-09 -9.999999939225290e-02 PASS
spack_foss-2022a_serial_opt -2.008706050000000e+00 4.440892098500626e-16 4.440892098500626e-09 PASS
spack_foss-2022a_serial -2.008706050000000e+00 4.440892098500626e-16 4.440892098500626e-09 PASS
foss-2022a_opt -2.008706060000000e+00 -9.999999939225290e-09 -9.999999939225290e-02 PASS
intel-2022b -2.008706060000000e+00 -9.999999939225290e-09 -9.999999939225290e-02 PASS
intel-2022a -2.008706060000000e+00 -9.999999939225290e-09 -9.999999939225290e-02 PASS
spack_foss-2022a_serial_omp -2.008706070000000e+00 -1.999999987845058e-08 -1.999999987845058e-01 PASS
cmake_foss_2022a_full_mpi -2.008706060000000e+00 -9.999999939225290e-09 -9.999999939225290e-02 PASS
spack_foss-2022a_serial_debug -2.008706050000000e+00 4.440892098500626e-16 4.440892098500626e-09 PASS
foss-2022a_omp -2.008706060000000e+00 -9.999999939225290e-09 -9.999999939225290e-02 PASS
intel-2022a_omp -2.008706060000000e+00 -9.999999939225290e-09 -9.999999939225290e-02 PASS
intel-2022b_impi -2.008706060000000e+00 -9.999999939225290e-09 -9.999999939225290e-02 PASS
intel-2022a_impi -2.008706060000000e+00 -9.999999939225290e-09 -9.999999939225290e-02 PASS
eb_fosscuda-2022a_mpi_omp -2.008706050000000e+00 4.440892098500626e-16 4.440892098500626e-09 PASS
eb_fosscuda-2022a -2.008706060000000e+00 -9.999999939225290e-09 -9.999999939225290e-02 PASS
cmake_foss_2022a_min_serial -2.008706050000000e+00 4.440892098500626e-16 4.440892098500626e-09 PASS
foss-2022a_mpi_omp -2.008706020000000e+00 3.000000026176508e-08 3.000000026176508e-01 PASS
cmake_foss_2022a_min_mpi -2.008706060000000e+00 -9.999999939225290e-09 -9.999999939225290e-02 PASS
eb_foss-2022a -2.008706060000000e+00 -9.999999939225290e-09 -9.999999939225290e-02 PASS
eb_foss-2022b_libxc6 -2.008706060000000e+00 -9.999999939225290e-09 -9.999999939225290e-02 PASS
eb_foss-2022a_debug -2.008706060000000e+00 -9.999999939225290e-09 -9.999999939225290e-02 PASS
intel-2022a_omp_impi -2.008706060000000e+00 -9.999999939225290e-09 -9.999999939225290e-02 PASS
eb_foss-2022a_mpi -2.008706060000000e+00 -9.999999939225290e-09 -9.999999939225290e-02 PASS
eb_foss-2022b_libxc6_mpi -2.008706070000000e+00 -1.999999987845058e-08 -1.999999987845058e-01 PASS
eb_foss-2022a_mpi_debug -2.008706060000000e+00 -9.999999939225290e-09 -9.999999939225290e-02 PASS