Match comparison for Kinetic energy (match type 22777)

Commits > Commit d3675615d01b7319f97a471d787a8168906684ed > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.012896643000000e+01 1.510000000000000e-07 3.012896643000000e+01 0.000000000000000e+00 3.012896643000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 30.12896643, precision: 0.000000151
Run Value Difference Relative difference Status
foss-2022a_ppc 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.012896643000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS