Match comparison for Total energy (match type 26095)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.184209376000000e+02 | 1.300000000000000e-04 | -3.184210251507407e+02 | 7.284640355425092e-05 | -3.184209394000000e+02 | 1.201800000103503e-04 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -318.4209376, precision: 0.00013Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -3.184208192200000e+02 | 1.183800000035262e-04 | 9.106153846425095e-01 | PASS |
foss-2022a_ppc | -3.184210514600000e+02 | -1.138599999990220e-04 | -8.758461538386306e-01 | PASS |
spack_foss-2022a_serial_opt | -3.184210505400000e+02 | -1.129400000081660e-04 | -8.687692308320458e-01 | PASS |
spack_foss-2022a_serial | -3.184208192200000e+02 | 1.183800000035262e-04 | 9.106153846425095e-01 | PASS |
foss-2022a_opt | -3.184210489300000e+02 | -1.113299999815354e-04 | -8.563846152425798e-01 | PASS |
intel-2022b | -3.184210476100000e+02 | -1.100100000144266e-04 | -8.462307693417433e-01 | PASS |
intel-2022a | -3.184210476100000e+02 | -1.100100000144266e-04 | -8.462307693417433e-01 | PASS |
cmake_foss_2022a_full_mpi | -3.184210484400000e+02 | -1.108399999907306e-04 | -8.526153845440815e-01 | PASS |
spack_foss-2022a_serial_omp | -3.184210514200000e+02 | -1.138200000241341e-04 | -8.755384617241082e-01 | PASS |
spack_foss-2022a_serial_debug | -3.184208192200000e+02 | 1.183800000035262e-04 | 9.106153846425095e-01 | PASS |
foss-2022a_omp | -3.184210512000000e+02 | -1.136000000201420e-04 | -8.738461540010927e-01 | PASS |
eb_fosscuda-2022a | -3.184210509100000e+02 | -1.133100000174636e-04 | -8.716153847497201e-01 | PASS |
cmake_foss_2022a_full_serial | -3.184210505400000e+02 | -1.129400000081660e-04 | -8.687692308320458e-01 | PASS |
intel-2022a_omp | -3.184210495200000e+02 | -1.119199999948250e-04 | -8.609230768832696e-01 | PASS |
intel-2022b_impi | -3.184210514100000e+02 | -1.138100000162012e-04 | -8.754615385861634e-01 | PASS |
intel-2022a_impi | -3.184210505800000e+02 | -1.129799999830539e-04 | -8.690769229465682e-01 | PASS |
cmake_foss_2022a_min_serial | -3.184210505400000e+02 | -1.129400000081660e-04 | -8.687692308320458e-01 | PASS |
foss-2022a_mpi_omp | -3.184210509700000e+02 | -1.133700000082172e-04 | -8.720769231401322e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | -3.184210513100000e+02 | -1.137099999937163e-04 | -8.746923076439719e-01 | PASS |
cmake_foss_2022a_min_mpi | -3.184210516400000e+02 | -1.140399999712827e-04 | -8.772307690098667e-01 | PASS |
eb_foss-2022a | -3.184210482000000e+02 | -1.105999999708729e-04 | -8.507692305451762e-01 | PASS |
eb_foss-2022b_libxc6 | -3.184210559900000e+02 | -1.183900000114591e-04 | -9.106923077804543e-01 | PASS |
eb_foss-2022a_debug | -3.184210482000000e+02 | -1.105999999708729e-04 | -8.507692305451762e-01 | PASS |
intel-2022a_omp_impi | -3.184210516400000e+02 | -1.140399999712827e-04 | -8.772307690098667e-01 | PASS |
eb_foss-2022a_mpi | -3.184210516200000e+02 | -1.140200000122604e-04 | -8.770769231712341e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -3.184210595800000e+02 | -1.219800000171745e-04 | -9.383076924398036e-01 | PASS |
eb_foss-2022a_mpi_debug | -3.184210515500000e+02 | -1.139500000135740e-04 | -8.765384616428772e-01 | PASS |