Match comparison for Pseudopotential stress (32) (match type 28472)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 3.653631764296296e-20 2.935083410817367e-19 2.932444775499999e-19 6.665716048500000e-19 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: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc 9.598160824000000e-19 9.598160824000000e-19 9.598160823999999e-04 PASS
cmake_foss_2022a_full_serial 1.855780623000000e-19 1.855780623000000e-19 1.855780623000000e-04 PASS
cmake_foss_2022a_min_serial 1.855780623000000e-19 1.855780623000000e-19 1.855780623000000e-04 PASS
cmake_foss_2022a_full_mpi -3.733271273000000e-19 -3.733271273000000e-19 -3.733271273000000e-04 PASS
eb_fosscuda-2022a 1.208616778000000e-19 1.208616778000000e-19 1.208616778000000e-04 PASS
cmake_foss_2022a_min_mpi -6.180857792000000e-20 -6.180857792000000e-20 -6.180857792000000e-05 PASS
eb_foss-2022a -1.463787969000000e-19 -1.463787969000000e-19 -1.463787969000000e-04 PASS
eb_foss-2022a_debug -1.463787969000000e-19 -1.463787969000000e-19 -1.463787969000000e-04 PASS
eb_foss-2022b_libxc6 -1.748704212000000e-19 -1.748704212000000e-19 -1.748704212000000e-04 PASS
eb_foss-2022a_mpi -1.002319729000000e-19 -1.002319729000000e-19 -1.002319729000000e-04 PASS
foss-2022a_opt -1.463787969000000e-19 -1.463787969000000e-19 -1.463787969000000e-04 PASS
foss-2022a_omp 4.784241237000000e-20 4.784241237000000e-20 4.784241237000000e-05 PASS
eb_foss-2022b_libxc6_mpi -2.759322574000000e-19 -2.759322574000000e-19 -2.759322574000000e-04 PASS
intel-2022a -1.026465316000000e-19 -1.026465316000000e-19 -1.026465316000000e-04 PASS
eb_foss-2022a_mpi_debug -1.002319729000000e-19 -1.002319729000000e-19 -1.002319729000000e-04 PASS
intel-2022b -1.026465316000000e-19 -1.026465316000000e-19 -1.026465316000000e-04 PASS
eb_fosscuda-2022a_mpi_omp -2.508161050000000e-19 -2.508161050000000e-19 -2.508161050000000e-04 PASS
spack_foss-2022a_serial 1.855780623000000e-19 1.855780623000000e-19 1.855780623000000e-04 PASS
intel-2022a_omp 2.590429331000000e-20 2.590429331000000e-20 2.590429331000000e-05 PASS
intel-2022a_impi 5.403080319000000e-19 5.403080319000000e-19 5.403080319000000e-04 PASS
spack_foss-2022a_serial_min 1.855780623000000e-19 1.855780623000000e-19 1.855780623000000e-04 PASS
foss-2022a_mpi_omp -3.414218453000000e-19 -3.414218453000000e-19 -3.414218453000000e-04 PASS
intel-2022b_impi 5.403080319000000e-19 5.403080319000000e-19 5.403080319000000e-04 PASS
spack_foss-2022a_serial_debug 1.855780623000000e-19 1.855780623000000e-19 1.855780623000000e-04 PASS
spack_foss-2022a_serial_omp 1.036337028000000e-19 1.036337028000000e-19 1.036337028000000e-04 PASS
eb_foss-2022a_valgrind -2.241088126000000e-19 -2.241088126000000e-19 -2.241088126000000e-04 PASS
intel-2022a_omp_impi 2.670945788000000e-19 2.670945788000000e-19 2.670945788000000e-04 PASS