Match comparison for Total energy (match type 15849)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 07-casida-photons.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.283000280000000e+00 1.000000000000000e-04 -1.283000251071428e+00 5.446750576881120e-08 -1.283000180000000e+00 1.499999999765578e-07 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: -1.28300028, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
spack_foss-2022a_serial_min -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS
foss-2022a_ppc -1.283000310000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2022a_serial_opt -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
spack_foss-2022a_serial -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS
foss-2022a_opt -1.283000200000000e+00 7.999999995789153e-08 7.999999995789153e-04 PASS
intel-2022b -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
intel-2022a -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
spack_foss-2022a_serial_omp -1.283000240000000e+00 3.999999997894577e-08 3.999999997894577e-04 PASS
cmake_foss_2022a_full_mpi -1.283000330000000e+00 -4.999999991817106e-08 -4.999999991817106e-04 PASS
spack_foss-2022a_serial_debug -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS
foss-2022a_omp -1.283000310000000e+00 -3.000000003972048e-08 -3.000000003972048e-04 PASS
intel-2022a_omp -1.283000320000000e+00 -3.999999997894577e-08 -3.999999997894577e-04 PASS
intel-2022b_impi -1.283000270000000e+00 9.999999939225290e-09 9.999999939225290e-05 PASS
intel-2022a_impi -1.283000270000000e+00 9.999999939225290e-09 9.999999939225290e-05 PASS
eb_fosscuda-2022a_mpi_omp -1.283000030000000e+00 2.500000000349445e-07 2.500000000349445e-03 PASS
eb_fosscuda-2022a -1.283000250000000e+00 3.000000003972048e-08 3.000000003972048e-04 PASS
cmake_foss_2022a_min_serial -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
foss-2022a_mpi_omp -1.283000200000000e+00 7.999999995789153e-08 7.999999995789153e-04 PASS
cmake_foss_2022a_min_mpi -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
eb_foss-2022a -1.283000300000000e+00 -2.000000010049519e-08 -2.000000010049519e-04 PASS
eb_foss-2022b_libxc6 -1.283000230000000e+00 4.999999991817106e-08 4.999999991817106e-04 PASS
eb_foss-2022a_debug -1.283000300000000e+00 -2.000000010049519e-08 -2.000000010049519e-04 PASS
intel-2022a_omp_impi -1.283000270000000e+00 9.999999939225290e-09 9.999999939225290e-05 PASS
eb_foss-2022a_mpi -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
eb_foss-2022b_libxc6_mpi -1.283000240000000e+00 3.999999997894577e-08 3.999999997894577e-04 PASS
eb_foss-2022a_mpi_debug -1.283000260000000e+00 2.000000010049519e-08 2.000000010049519e-04 PASS
eb_foss-2022a_valgrind -1.283000220000000e+00 6.000000007944095e-08 6.000000007944095e-04 PASS