Match comparison for Hartree energy (match type 15686)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 09-vdw_ts_sc.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.016538032000000e+01 2.510000000000000e-07 5.016538032000000e+01 0.000000000000000e+00 5.016538032000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 50.16538032, precision: 0.000000251
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 5.016538032000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS