Hello,
I am trying to run ssnp158 testcase but end up with this error:
The version is 17.4.0
`
MACR_ADAP_MAIL(ADAPTATION='RAFF_DERA',
ADAP_INIT='GARDER',
CONNEXITE='NON',
CRIT_DERA_PE=0.4,
CRIT_RAFF_PE=0.04,
DIAMETRE='NON',
ELEMENTS_ACCEPTES='HOMARD',
INFO=1,
INTERPENETRATION='NON',
LANGUE='FRANCAIS',
MAILLAGE_FRONTIERE=FRONT,
MAILLAGE_N='<00000001>',
MAILLAGE_NP1=CO('MA_1'),
MAJ_CHAM=_F(CHAM_MAJ=CO('DEPL2'),
NOM_CHAM='DEPL',
NUME_ORDRE=1,
RESULTAT=RESUNL,
TYPE_CHAM='NOEU_DEPL_R',
TYPE_MAJ='AUTO'),
NIVE_MAX=4,
NOMBRE='OUI',
NOM_CHAM='ERZ1_ELEM',
NOM_CMP='ERREST',
NUME_ORDRE=1,
PROP_CALCUL='NON',
QUALITE='NON',
RESULTAT_N=RESUNL,
TAILLE='NON',
USAGE_CHAMP='MAILLE',
USAGE_CMP='NORME_L2',
VERSION_HOMARD='V11_10')
Création du fichier au format MED 3.3.1.
╔════════════════════════════════════════════════════════════════════════════════════════════════╗
║ <F> <HOMARD0_10> ║
║ ║
║ Le fichier homard est inconnu. ║
║ ║
║ ║
║ Cette erreur est fatale. Le code s'arrête. ║
╚═══════════════════════════════════════════════════
`
Does this mean that docker image does not have homard included for refinement of mesh?
Also I get error during this command if MPI_NBCPU is greater than 1.
[1,0]<stdout>: RESUNL = CALC_ERREUR(CRITERE='RELATIF',
[1,0]<stdout>: INFO=1,
[1,0]<stdout>: OPTION='ERZ1_ELEM',
[1,0]<stdout>: PRECISION=1e-06,
[1,0]<stdout>: RESULTAT=RESUNL,
[1,0]<stdout>: SOLVEUR=_F(ELIM_LAGR='NON',
[1,0]<stdout>: METHODE='GCPC',
[1,0]<stdout>: NIVE_REMPLISSAGE=0,
[1,0]<stdout>: NMAX_ITER=0,
[1,0]<stdout>: PRE_COND='LDLT_INC',
[1,0]<stdout>: RENUM='RCMK',
[1,0]<stdout>: RESI_RELA=1e-06),
[1,0]<stdout>: TOUT='OUI',
[1,0]<stdout>: reuse=RESUNL)
[1,0]<stdout>:
[1,1]<stdout>:
[1,1]<stdout>: ╔════════════════════════════════════════════════════════════════════════════════════════════════╗
[1,1]<stdout>: ║ <F> <CALCULEL3_5> ║
[1,1]<stdout>: ║ ║
[1,1]<stdout>: ║ Erreur d'utilisation : ║
[1,1]<stdout>: ║ On veut utiliser la commande CALC_ERREUR. ║
[1,1]<stdout>: ║ Il y a 2 processeurs actifs. ║
[1,1]<stdout>: ║ Risques & conseils : ║
[1,1]<stdout>: ║ Cette commande doit être utilisée avec un seul processeur. ║
[1,1]<stdout>: ║ ║
[1,1]<stdout>: ║ ║
[1,1]<stdout>: ║ Cette erreur est fatale. Le code s'arrête. ║
[1,1]<stdout>: ╚════════════════════════════════════════════════════════════════════════════════════════════════╝
[1,1]<stdout>:
So it means that MPI Parallelism cannot work with CALC_ERRUER. Consequently one cannot use Mesh refinement by HOMARD with Parallel version of code_aster????
Regards
Anirudh