Match comparison for Kinetic energy (match type 13975)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 14-carbon_dojo_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.127189713500000e+01 5.500000000000000e-09 9.127189713000000e+01 0.000000000000000e+00 9.127189713000000e+01 0.000000000000000e+00 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: 91.271897135, precision: 0.0000000055
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
spack_foss-2022a_serial_opt 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
spack_foss-2022a_serial_min 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
spack_foss-2022a_serial 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-2022a_opt 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
intel-2022b 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
intel-2022a 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
cmake_foss_2022a_full_mpi 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
spack_foss-2022a_serial_omp 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
eb_fosscuda-2022a 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-2022a_omp 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-2022a_ppc 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
spack_foss-2022a_serial_debug 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
intel-2022a_omp 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
intel-2022b_impi 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
intel-2022a_impi 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
cmake_foss_2022a_min_serial 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
eb_fosscuda-2022a_mpi_omp 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
foss-2022a_mpi_omp 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
cmake_foss_2022a_min_mpi 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
eb_foss-2022a 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
eb_foss-2022b_libxc6 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
intel-2022a_omp_impi 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
eb_foss-2022a_mpi 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
eb_foss-2022a_debug 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
eb_foss-2022b_libxc6_mpi 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS
eb_foss-2022a_mpi_debug 9.127189713000000e+01 -5.000003966415534e-09 -9.090916302573698e-01 PASS