Match comparison for Kinetic energy (match type 20905)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 04-ACBN0_isolated.02-H_packed.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.754623100000000e-01 2.380000000000000e-07 4.754623099999999e-01 5.551115123125783e-17 4.754623100000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.47546231, precision: 0.000000238
Run Value Difference Relative difference Status
eb_foss-2022a 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.754623100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS