Match comparison for Total energy (match type 22772)

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.707734111000000e+01 1.850000000000000e-07 -3.707734111000001e+01 7.105427357601002e-15 -3.707734111000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -37.07734111, precision: 0.000000185
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -3.707734111000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS