Match comparison for Force 3 (x) (match type 27390)

Commits > Commit 8d23e603cdf2a9650728391e2c6c79d08499fe04 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.156453640000000e-01 5.120000000000000e-08 -8.156453637857142e-01 2.280093535542700e-08 -8.156453635000001e-01 4.650000001715782e-08 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.815645364, precision: 0.0000000512
Run Value Difference Relative difference Status
foss-2022a_ppc -8.156453170000000e-01 4.700000000301685e-08 9.179687500589229e-01 PASS
spack_foss-2022a_serial_min -8.156453540000000e-01 9.999999939225290e-09 1.953124988129940e-01 PASS
spack_foss-2022a_serial_opt -8.156453540000000e-01 9.999999939225290e-09 1.953124988129940e-01 PASS
spack_foss-2022a_serial -8.156453540000000e-01 9.999999939225290e-09 1.953124988129940e-01 PASS
foss-2022a_opt -8.156453400000000e-01 2.399999998736746e-08 4.687499997532707e-01 PASS
intel-2022b -8.156453870000000e-01 -2.300000001564939e-08 -4.492187503056522e-01 PASS
intel-2022a -8.156453870000000e-01 -2.300000001564939e-08 -4.492187503056522e-01 PASS
spack_foss-2022a_serial_omp -8.156453860000000e-01 -2.200000004393132e-08 -4.296875008580336e-01 PASS
spack_foss-2022a_serial_debug -8.156453540000000e-01 9.999999939225290e-09 1.953124988129940e-01 PASS
foss-2022a_omp -8.156454100000000e-01 -4.600000003129878e-08 -8.984375006113043e-01 PASS
cmake_foss_2022a_full_mpi -8.156453720000000e-01 -7.999999995789153e-09 -1.562499999177569e-01 PASS
intel-2022a_omp -8.156453720000000e-01 -7.999999995789153e-09 -1.562499999177569e-01 PASS
eb_fosscuda-2022a -8.156453480000000e-01 1.599999999157831e-08 3.124999998355138e-01 PASS
intel-2022b_impi -8.156453870000000e-01 -2.300000001564939e-08 -4.492187503056522e-01 PASS
intel-2022a_impi -8.156453870000000e-01 -2.300000001564939e-08 -4.492187503056522e-01 PASS
cmake_foss_2022a_full_serial -8.156453540000000e-01 9.999999939225290e-09 1.953124988129940e-01 PASS
eb_fosscuda-2022a_mpi_omp -8.156453410000000e-01 2.300000001564939e-08 4.492187503056522e-01 PASS
cmake_foss_2022a_min_serial -8.156453540000000e-01 9.999999939225290e-09 1.953124988129940e-01 PASS
foss-2022a_mpi_omp -8.156454100000000e-01 -4.600000003129878e-08 -8.984375006113043e-01 PASS
cmake_foss_2022a_min_mpi -8.156453720000000e-01 -7.999999995789153e-09 -1.562499999177569e-01 PASS
eb_foss-2022a -8.156453400000000e-01 2.399999998736746e-08 4.687499997532707e-01 PASS
eb_foss-2022b_libxc6 -8.156453840000000e-01 -1.999999998947288e-08 -3.906249997943922e-01 PASS
eb_foss-2022a_debug -8.156453400000000e-01 2.399999998736746e-08 4.687499997532707e-01 PASS
intel-2022a_omp_impi -8.156453400000000e-01 2.399999998736746e-08 4.687499997532707e-01 PASS
eb_foss-2022a_mpi -8.156453440000000e-01 1.999999998947288e-08 3.906249997943922e-01 PASS
eb_foss-2022b_libxc6_mpi -8.156453840000000e-01 -1.999999998947288e-08 -3.906249997943922e-01 PASS
eb_foss-2022a_mpi_debug -8.156453440000000e-01 1.999999998947288e-08 3.906249997943922e-01 PASS
eb_foss-2022a_valgrind -8.156453700000000e-01 -6.000000052353016e-09 -1.171875010225198e-01 PASS