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<title>organic salt MeDH-TTP</title>
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}"><span data-mce-style="font-size: 10pt; font-family: tahoma,arial,helvetica,sans-serif;" style="font-size: 10pt; font-family: tahoma,arial,helvetica,sans-serif;">I try to simulate an organic salt called MeDH-TTP. There are 236 atoms in the unit cell.<br data-mce-bogus="1"></span></p><p style="padding: 0; margin: 0;" constructor="function Object() {
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}"><span data-mce-style="font-size: 10pt; font-family: tahoma,arial,helvetica,sans-serif;" style="font-size: 10pt; font-family: tahoma,arial,helvetica,sans-serif;">I test for convergency of the total energy with respect to the ecutwfc. Unfortunately it does not converge an with 8 procs it lasts several days for a single scf calculation<br data-mce-bogus="1"></span></p><p style="padding: 0; margin: 0;" constructor="function Object() {
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}"><span data-mce-style="font-size: 10pt; font-family: tahoma,arial,helvetica,sans-serif;" style="font-size: 10pt; font-family: tahoma,arial,helvetica,sans-serif;">Do I have too much atoms in my unit cell? Could it be that QE is not able to cope with this system?<br data-mce-bogus="1"></span></p><p style="padding: 0; margin: 0;" constructor="function Object() {
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}"><span data-mce-style="font-size: 10pt; font-family: tahoma,arial,helvetica,sans-serif;" style="font-size: 10pt; font-family: tahoma,arial,helvetica,sans-serif;">Or did I just choose the wrong pseudopotentials?<br data-mce-bogus="1"></span></p><p style="padding: 0; margin: 0;" constructor="function Object() {
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}"><span data-mce-style="font-size: 10pt; font-family: tahoma,arial,helvetica,sans-serif;" style="font-size: 10pt; font-family: tahoma,arial,helvetica,sans-serif;">If anybody has experiences with the simulation of organic salts (or with huge organic molecules) please can you give me some advices?<br data-mce-bogus="1"></span></p><p style="padding: 0; margin: 0;" constructor="function Object() {
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