Match comparison for Eigenvalue 16 (match type 22794)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.894000000000000e-03 3.890000000000000e-17 3.893999999999999e-03 4.336808689942018e-19 3.894000000000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.0038940000000000003, precision: 0.0000000000000000389
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
foss-2022a_ppc 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
spack_foss-2022a_serial 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
foss-2022a_opt 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
intel-2022b 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
intel-2022a 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
cmake_foss_2022a_full_serial 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
spack_foss-2022a_serial_omp 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
spack_foss-2022a_serial_debug 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
foss-2022a_omp 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
cmake_foss_2022a_full_mpi 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
cmake_foss_2022a_min_serial 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
intel-2022a_omp 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
cmake_foss_2022a_min_mpi 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
intel-2022a_impi 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
eb_fosscuda-2022a 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
foss-2022a_mpi_omp 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
eb_foss-2022a 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
spack_foss-2022a_serial_opt 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
eb_foss-2022b_libxc6 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
eb_foss-2022a_debug 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
intel-2022a_omp_impi 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
eb_foss-2022a_mpi 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
eb_foss-2022b_libxc6_mpi 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
eb_foss-2022a_mpi_debug 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
eb_fosscuda-2022a_mpi_omp 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS
eb_foss-2022a_valgrind 3.894000000000000e-03 -4.336808689942018e-19 -1.114860845743449e-02 PASS