Match comparison for Eigenvalue 140 (match type 23508)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.052560000000000e-01 7.710000000000000e-04 1.056329230769231e-01 5.890406753015958e-04 1.052535000000000e-01 7.034999999999958e-04 PASS
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Detailed information

Reference: 0.105256, precision: 0.000771
Run Value Difference Relative difference Status
foss-2022a_ppc 1.059560000000000e-01 6.999999999999923e-04 9.079118028534271e-01 PASS
cmake_foss_2022a_full_serial 1.045500000000000e-01 -7.059999999999983e-04 -9.156939040207501e-01 PASS
cmake_foss_2022a_min_serial 1.045500000000000e-01 -7.059999999999983e-04 -9.156939040207501e-01 PASS
cmake_foss_2022a_full_mpi 1.059550000000000e-01 6.989999999999913e-04 9.066147859922066e-01 PASS
cmake_foss_2022a_min_mpi 1.059560000000000e-01 6.999999999999923e-04 9.079118028534271e-01 PASS
eb_foss-2022a 1.059540000000000e-01 6.980000000000042e-04 9.053177691310041e-01 PASS
eb_foss-2022a_debug 1.059540000000000e-01 6.980000000000042e-04 9.053177691310041e-01 PASS
eb_fosscuda-2022a 1.059560000000000e-01 6.999999999999923e-04 9.079118028534271e-01 PASS
eb_foss-2022a_mpi 1.059550000000000e-01 6.989999999999913e-04 9.066147859922066e-01 PASS
eb_foss-2022b_libxc6 1.059550000000000e-01 6.989999999999913e-04 9.066147859922066e-01 PASS
foss-2022a_opt 1.059570000000000e-01 7.009999999999933e-04 9.092088197146476e-01 PASS
foss-2022a_omp 1.059560000000000e-01 6.999999999999923e-04 9.079118028534271e-01 PASS
intel-2022a 1.059570000000000e-01 7.009999999999933e-04 9.092088197146476e-01 PASS
eb_foss-2022b_libxc6_mpi 1.059550000000000e-01 6.989999999999913e-04 9.066147859922066e-01 PASS
intel-2022b 1.059570000000000e-01 7.009999999999933e-04 9.092088197146476e-01 PASS
eb_foss-2022a_mpi_debug 1.059560000000000e-01 6.999999999999923e-04 9.079118028534271e-01 PASS
spack_foss-2022a_serial 1.045630000000000e-01 -6.929999999999992e-04 -8.988326848249016e-01 PASS
intel-2022a_omp 1.045560000000000e-01 -7.000000000000062e-04 -9.079118028534451e-01 PASS
spack_foss-2022a_serial_min 1.045630000000000e-01 -6.929999999999992e-04 -8.988326848249016e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.059550000000000e-01 6.989999999999913e-04 9.066147859922066e-01 PASS
spack_foss-2022a_serial_debug 1.045630000000000e-01 -6.929999999999992e-04 -8.988326848249016e-01 PASS
intel-2022a_impi 1.059550000000000e-01 6.989999999999913e-04 9.066147859922066e-01 PASS
intel-2022b_impi 1.059550000000000e-01 6.989999999999913e-04 9.066147859922066e-01 PASS
foss-2022a_mpi_omp 1.059550000000000e-01 6.989999999999913e-04 9.066147859922066e-01 PASS
spack_foss-2022a_serial_omp 1.059560000000000e-01 6.999999999999923e-04 9.079118028534271e-01 PASS
intel-2022a_omp_impi 1.059560000000000e-01 6.999999999999923e-04 9.079118028534271e-01 PASS