Match comparison for Exchange energy (match type 21130)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.259799677000000e+01 1.690000000000000e-02 -1.260203083592593e+01 4.832446343695717e-08 -1.260203088000000e+01 1.200000001588819e-07 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -12.59799677, precision: 0.0169
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.260203084000000e+01 -4.034069999999446e-03 -2.387023668638726e-01 PASS
spack_foss-2022a_serial_min -1.260203084000000e+01 -4.034069999999446e-03 -2.387023668638726e-01 PASS
foss-2022a_ppc -1.260203085000000e+01 -4.034080000000273e-03 -2.387029585798978e-01 PASS
spack_foss-2022a_serial_opt -1.260203084000000e+01 -4.034069999999446e-03 -2.387023668638726e-01 PASS
spack_foss-2022a_serial -1.260203084000000e+01 -4.034069999999446e-03 -2.387023668638726e-01 PASS
foss-2022a_opt -1.260203082000000e+01 -4.034049999999567e-03 -2.387011834319271e-01 PASS
intel-2022b -1.260203076000000e+01 -4.033989999999932e-03 -2.386976331360907e-01 PASS
intel-2022a -1.260203076000000e+01 -4.033989999999932e-03 -2.386976331360907e-01 PASS
spack_foss-2022a_serial_omp -1.260203085000000e+01 -4.034080000000273e-03 -2.387029585798978e-01 PASS
cmake_foss_2022a_full_mpi -1.260203100000000e+01 -4.034230000000250e-03 -2.387118343195414e-01 PASS
spack_foss-2022a_serial_debug -1.260203084000000e+01 -4.034069999999446e-03 -2.387023668638726e-01 PASS
foss-2022a_omp -1.260203077000000e+01 -4.034000000000759e-03 -2.386982248521159e-01 PASS
intel-2022a_omp -1.260203079000000e+01 -4.034020000000638e-03 -2.386994082840614e-01 PASS
intel-2022b_impi -1.260203087000000e+01 -4.034100000000151e-03 -2.387041420118433e-01 PASS
intel-2022a_impi -1.260203087000000e+01 -4.034100000000151e-03 -2.387041420118433e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.260203080000000e+01 -4.034029999999689e-03 -2.386999999999816e-01 PASS
eb_fosscuda-2022a -1.260203086000000e+01 -4.034089999999324e-03 -2.387035502958180e-01 PASS
cmake_foss_2022a_min_serial -1.260203084000000e+01 -4.034069999999446e-03 -2.387023668638726e-01 PASS
foss-2022a_mpi_omp -1.260203088000000e+01 -4.034109999999203e-03 -2.387047337277635e-01 PASS
cmake_foss_2022a_min_mpi -1.260203079000000e+01 -4.034020000000638e-03 -2.386994082840614e-01 PASS
eb_foss-2022a -1.260203082000000e+01 -4.034049999999567e-03 -2.387011834319271e-01 PASS
eb_foss-2022b_libxc6 -1.260203080000000e+01 -4.034029999999689e-03 -2.386999999999816e-01 PASS
eb_foss-2022a_debug -1.260203082000000e+01 -4.034049999999567e-03 -2.387011834319271e-01 PASS
intel-2022a_omp_impi -1.260203089000000e+01 -4.034120000000030e-03 -2.387053254437888e-01 PASS
eb_foss-2022a_mpi -1.260203087000000e+01 -4.034100000000151e-03 -2.387041420118433e-01 PASS
eb_foss-2022b_libxc6_mpi -1.260203079000000e+01 -4.034020000000638e-03 -2.386994082840614e-01 PASS
eb_foss-2022a_mpi_debug -1.260203087000000e+01 -4.034100000000151e-03 -2.387041420118433e-01 PASS